CAS RN: 6481-30-7
CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-pyridinyl)acetamide
OPENEYE Name: 2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-pyridyl)acetamide
IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-pyridin-3-ylacetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide
MOLECULAR FORMULA: C21H20ClN3O3S
MOLECULAR WEIGHT: 429.9198
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=C(C(=CC=C3)Cl)C
Structure:
CAS RN: 6447-75-2
CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide
OPENEYE Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-(3-chlorophenyl)benzenesulfonamide
IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-(3-chlorophenyl)benzenesulfonamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C25H26ClN3O3S
MOLECULAR WEIGHT: 484.01024
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 6487-19-0
CAS Name: 4-[2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[2-[3,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[(3,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C24H31N3O5S
MOLECULAR WEIGHT: 473.58504
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 6355-56-2
CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C20H17ClN2O3S
MOLECULAR WEIGHT: 400.87858
SMILES: CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C(=O)N(C1=S)C
Structure:
CAS RN: 6325-29-7
CAS Name: 5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[[4-(diethylamino)-2-methoxy-phenyl]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C18H23N3O3S
MOLECULAR WEIGHT: 361.45852
SMILES: CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)OC
Structure:
CAS RN: 6386-99-8
CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide
OPENEYE Name: N-(1,3-benzodioxol-5-yl)-2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide
IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C24H24N2O5S
MOLECULAR WEIGHT: 452.52276
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)C)C
Structure:
CAS RN: 5852-28-8
CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C18H17ClN2O2S
MOLECULAR WEIGHT: 360.85778
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C3=CC=CC=C3Cl)C(=O)N
Structure:
CAS RN: 6195-39-7
CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide
OPENEYE Name: N-(3,4-dimethoxyphenyl)-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide
IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide
MOLECULAR FORMULA: C20H24N2O6S
MOLECULAR WEIGHT: 420.47936
SMILES: COC1=C(C=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=CC=C3)OC
Structure:
CAS RN: 6231-49-8
CAS Name: 4-bromo-N-[2-(4-morpholinyl)-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide
OPENEYE Name: N-benzyl-4-bromo-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide
IUPAC Name: N-benzyl-4-bromo-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C19H21BrN2O4S
MOLECULAR WEIGHT: 453.35004
SMILES: C1COCCN1C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 6199-72-0
CAS Name: N-(2,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]methanesulfonamide
OPENEYE Name: N-(2,4-dimethoxyphenyl)-N-(2-morpholino-2-oxo-ethyl)methanesulfonamide
IUPAC Name: N-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide
MOLECULAR FORMULA: C15H22N2O6S
MOLECULAR WEIGHT: 358.40998
SMILES: COC1=CC(=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C)OC
Structure:
CAS RN: 4635-11-4
CAS Name: 1-(4-chlorophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)-3-pyrrolecarboxylic acid methyl ester
OPENEYE Name: methyl 1-(4-chlorophenyl)-2-methyl-5-oxo-4-(2-thienylmethylene)pyrrole-3-carboxylate
IUPAC Name: methyl 1-(4-chlorophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 1-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
MOLECULAR FORMULA: C18H14ClNO3S
MOLECULAR WEIGHT: 359.82666
SMILES: CC1=C(C(=CC2=CC=CS2)C(=O)N1C3=CC=C(C=C3)Cl)C(=O)OC
Structure:
CAS RN: 5950-02-7
CAS Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-(2-pyridinylmethyl)acetamide
OPENEYE Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-(2-pyridylmethyl)acetamide
IUPAC Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C22H22N4O7S
MOLECULAR WEIGHT: 486.49768
SMILES: COC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC
Structure:
CAS RN: 5861-83-6
CAS Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide
OPENEYE Name: 4-[[N-(benzenesulfonyl)-4-methoxy-anilino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide
IUPAC Name: 4-[[N-(benzenesulfonyl)-4-methoxyanilino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-4-[[(4-methoxyphenyl)-(phenylsulfonyl)amino]methyl]benzamide
MOLECULAR FORMULA: C29H28N2O5S
MOLECULAR WEIGHT: 516.60802
SMILES: COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 6187-46-8
CAS Name: N-(4-bromophenyl)-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide
OPENEYE Name: N-(4-bromophenyl)-2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetamide
IUPAC Name: N-(4-bromophenyl)-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H19BrN2O5S
MOLECULAR WEIGHT: 443.31216
SMILES: COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C)OC
Structure:
CAS RN: 5884-19-5
CAS Name: 3-oxo-N-[3-(trifluoromethyl)phenyl]-2-benzo[f][1]benzopyrancarboxamide
OPENEYE Name: 3-oxo-N-[3-(trifluoromethyl)phenyl]benzo[f]chromene-2-carboxamide
IUPAC Name: 3-oxo-N-[3-(trifluoromethyl)phenyl]benzo[f]chromene-2-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-N-[3-(trifluoromethyl)phenyl]benzo[f]chromene-2-carboxamide
MOLECULAR FORMULA: C21H12F3NO3
MOLECULAR WEIGHT: 383.32009
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
Structure:
CAS RN: 6170-75-8
CAS Name: N-(4-iodophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
OPENEYE Name: N-(4-iodophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide
IUPAC Name: N-(4-iodophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-iodophenyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H19IN2O4S
MOLECULAR WEIGHT: 474.31323
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C
Structure:
CAS RN: 6173-51-9
CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-ethylphenyl)benzamide
OPENEYE Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(2-ethylphenyl)benzamide
IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-ethylphenyl)benzamide
SYSTEMATIC NAME: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-ethylphenyl)benzamide
MOLECULAR FORMULA: C25H28N2O3S
MOLECULAR WEIGHT: 436.56642
SMILES: CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C
Structure:
CAS RN: 6214-82-0
CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3,5-dimethylphenyl)acetamide
OPENEYE Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(3,5-dimethylphenyl)acetamide
IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3,5-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C23H24N2O4S
MOLECULAR WEIGHT: 424.51266
SMILES: CC1=CC(=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C
Structure:
CAS RN: 6186-07-8
CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
OPENEYE Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide
IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H22N2O6S
MOLECULAR WEIGHT: 394.44208
SMILES: COC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)OC)OC)S(=O)(=O)C
Structure:
CAS RN: 6041-17-4
CAS Name: [4-[(2,3-dimethoxyphenyl)methyl]-1-piperazinyl]-(4-methoxyphenyl)methanone
OPENEYE Name: [4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
IUPAC Name: [4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
Structure:
CAS RN: 6036-69-7
CAS Name: (4-cycloheptyl-1-piperazinyl)-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: (4-cycloheptylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (4-cycloheptylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (4-cycloheptylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C21H32N2O4
MOLECULAR WEIGHT: 376.48978
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3CCCCCC3
Structure:
CAS RN: 5956-85-4
CAS Name: (3,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanone
OPENEYE Name: (3,4-dimethoxyphenyl)-[4-(p-tolylmethyl)piperazin-1-yl]methanone
IUPAC Name: (3,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: (3,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 5764-61-4
CAS Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide
OPENEYE Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide
IUPAC Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C20H18ClNO4S
MOLECULAR WEIGHT: 403.87922
SMILES: CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C
Structure:
CAS RN: 125103-47-1
CAS Name: 5-methyl-1,3-diphenyl-N-(phenylmethyl)-4-pyrazolecarboxamide
OPENEYE Name: N-benzyl-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
IUPAC Name: N-benzyl-5-methyl-1,3-diphenylpyrazole-4-carboxamide
SYSTEMATIC NAME: 5-methyl-1,3-diphenyl-N-(phenylmethyl)pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H21N3O
MOLECULAR WEIGHT: 367.44304
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4
Structure:
CAS RN: 6238-20-6
CAS Name: 3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C20H17NO5
MOLECULAR WEIGHT: 351.35268
SMILES: C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC2=O
Structure:
CAS RN: 3845-79-2
CAS Name: 2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide
OPENEYE Name: 2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide
IUPAC Name: 2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: 2-[[4-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C29H27N5O3S
MOLECULAR WEIGHT: 525.62138
SMILES: COC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NC4=CC=CC5=CC=CC=C54
Structure:
CAS RN: 6337-04-8
CAS Name: N-[3-carbamoyl-4-(4-fluorophenyl)-5-methyl-2-thiophenyl]-5-methyl-3-isoxazolecarboxamide
OPENEYE Name: N-[3-carbamoyl-4-(4-fluorophenyl)-5-methyl-2-thienyl]-5-methyl-isoxazole-3-carboxamide
IUPAC Name: N-[3-carbamoyl-4-(4-fluorophenyl)-5-methylthiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-[3-aminocarbonyl-4-(4-fluorophenyl)-5-methyl-thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C17H14FN3O3S
MOLECULAR WEIGHT: 359.374763
SMILES: CC1=CC(=NO1)C(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)F)C(=O)N
Structure:
CAS RN: 6353-37-3
CAS Name: 2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[(2,4-dimethoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
IUPAC Name: propan-2-yl 2-[(2,4-dimethoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-[(2,4-dimethoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C22H27NO5S
MOLECULAR WEIGHT: 417.51848
SMILES: CC(C)OC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=C(C=C(C=C3)OC)OC
Structure:
CAS RN: 6178-77-4
CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide
OPENEYE Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-(3,4-dimethoxyphenyl)acetamide
IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3,4-dimethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide
MOLECULAR FORMULA: C23H23ClN2O5S
MOLECULAR WEIGHT: 474.95712
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5684-92-4
CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide
OPENEYE Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-fluoro-benzamide
IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C21H15FN2OS
MOLECULAR WEIGHT: 362.420003
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 5915-45-7
CAS Name: 4-(benzenesulfonyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
OPENEYE Name: 4-(benzenesulfonyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide
IUPAC Name: 4-(benzenesulfonyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SYSTEMATIC NAME: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(phenylsulfonyl)benzamide
MOLECULAR FORMULA: C22H18N2O3S2
MOLECULAR WEIGHT: 422.51992
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)C#N
Structure:
CAS RN: 6911-45-1
CAS Name: 4-[(2-benzamido-5-ethyl-3-thiophenyl)methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[(2-benzamido-5-ethyl-3-thienyl)methyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[(2-benzamido-5-ethylthiophen-3-yl)methyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[(2-benzamido-5-ethyl-thiophen-3-yl)methyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C21H27N3O3S
MOLECULAR WEIGHT: 401.52238
SMILES: CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)CN3CCN(CC3)C(=O)OCC
Structure:
CAS RN: 6837-50-9
CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-1-naphthalenesulfonamide
OPENEYE Name: N-[4-(cyclohexylsulfamoyl)phenyl]naphthalene-1-sulfonamide
IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[4-(cyclohexylsulfamoyl)phenyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C22H24N2O4S2
MOLECULAR WEIGHT: 444.56696
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 6240-77-3
CAS Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
OPENEYE Name: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name: 4-(4-chlorophenyl)-2,6-dimethyl-3-N,5-N-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)-2,6-dimethyl-N3,N5-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide
MOLECULAR FORMULA: C27H24ClN3O2
MOLECULAR WEIGHT: 457.95136
SMILES: CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4
Structure:
CAS RN: 6385-15-5
CAS Name: N-[4-[2-(3-hydroxyanilino)-4-thiazolyl]phenyl]benzamide
OPENEYE Name: N-[4-[2-(3-hydroxyanilino)thiazol-4-yl]phenyl]benzamide
IUPAC Name: N-[4-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide
MOLECULAR FORMULA: C22H17N3O2S
MOLECULAR WEIGHT: 387.45428
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)O
Structure:
CAS RN: 5763-05-3
CAS Name: 9-(dicyanomethylidene)-N2,N2,N7,N7-tetramethylfluorene-2,7-disulfonamide
OPENEYE Name: 9-(dicyanomethylene)-N2,N2,N7,N7-tetramethyl-fluorene-2,7-disulfonamide
IUPAC Name: 9-(dicyanomethylidene)-2-N,2-N,7-N,7-N-tetramethylfluorene-2,7-disulfonamide
SYSTEMATIC NAME: 9-(dicyanomethylidene)-N2,N2,N7,N7-tetramethyl-fluorene-2,7-disulfonamide
MOLECULAR FORMULA: C20H18N4O4S2
MOLECULAR WEIGHT: 442.51132
SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2=C(C#N)C#N)C=C(C=C3)S(=O)(=O)N(C)C
Structure:
CAS RN: 5874-49-7
CAS Name: 2-[[5-(1H-benzimidazol-2-ylthio)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone
OPENEYE Name: 2-[[5-(1H-benzimidazol-2-ylsulfanyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
IUPAC Name: 2-[[5-(1H-benzimidazol-2-ylsulfanyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
SYSTEMATIC NAME: 2-[[5-(1H-benzimidazol-2-ylsulfanyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
MOLECULAR FORMULA: C18H14N4O3S2
MOLECULAR WEIGHT: 398.45876
SMILES: COC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)SC3=NC4=CC=CC=C4N3
Structure:
CAS RN: 6621-30-3
CAS Name: 3-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-benzopyran-2-one
OPENEYE Name: 3-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]chromen-2-one
IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]chromen-2-one
SYSTEMATIC NAME: 3-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]chromen-2-one
MOLECULAR FORMULA: C20H15NO4S
MOLECULAR WEIGHT: 365.4024
SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OC
Structure:
CAS RN: 5623-65-4
CAS Name: 2-chloro-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]benzamide
OPENEYE Name: 2-chloro-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]benzamide
IUPAC Name: 2-chloro-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C18H15ClN2O2S
MOLECULAR WEIGHT: 358.8419
SMILES: COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 6966-22-9
CAS Name: (1R,3S,5R,7S)-2,6-dioxobicyclo[3.3.1]nonane-1,3,5,7-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl (1R,3S,5R,7S)-2,6-dioxobicyclo[3.3.1]nonane-1,3,5,7-tetracarboxylate
IUPAC Name: tetramethyl (1R,3S,5R,7S)-2,6-dioxobicyclo[3.3.1]nonane-1,3,5,7-tetracarboxylate
SYSTEMATIC NAME: tetramethyl (1R,3S,5R,7S)-2,6-bis(oxidanylidene)bicyclo[3.3.1]nonane-1,3,5,7-tetracarboxylate
MOLECULAR FORMULA: C17H20O10
MOLECULAR WEIGHT: 384.3347
SMILES: COC(=O)[C@H]1C[C@]2(C[C@@](C1=O)(C[C@@H](C2=O)C(=O)OC)C(=O)OC)C(=O)OC
Structure:
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