CAS RN: 6399-26-4
CAS Name: 2-(4-nitrophenyl)-N-(1-thiophen-2-ylethylideneamino)acetamide
OPENEYE Name: 2-(4-nitrophenyl)-N-[1-(2-thienyl)ethylideneamino]acetamide
IUPAC Name: 2-(4-nitrophenyl)-N-(1-thiophen-2-ylethylideneamino)acetamide
SYSTEMATIC NAME: 2-(4-nitrophenyl)-N-(1-thiophen-2-ylethylideneamino)ethanamide
MOLECULAR FORMULA: C14H13N3O3S
MOLECULAR WEIGHT: 303.33632
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2
Structure:
CAS RN: 6396-81-2
CAS Name: 6-chloro-N-[3-[(6-chloro-2,2,3,3,4,4,5,5,6,6-decafluoro-1-oxohexyl)amino]-2,2-dimethylpropyl]-2,2,3,3,4,4,5,5,6,6-decafluorohexanamide
OPENEYE Name: 6-chloro-N-[3-[(6-chloro-2,2,3,3,4,4,5,5,6,6-decafluoro-hexanoyl)amino]-2,2-dimethyl-propyl]-2,2,3,3,4,4,5,5,6,6-decafluoro-hexanamide
IUPAC Name: 6-chloro-N-[3-[(6-chloro-2,2,3,3,4,4,5,5,6,6-decafluorohexanoyl)amino]-2,2-dimethylpropyl]-2,2,3,3,4,4,5,5,6,6-decafluorohexanamide
SYSTEMATIC NAME: 6-chloranyl-N-[3-[[6-chloranyl-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanoyl]amino]-2,2-dimethyl-propyl]-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanamide
MOLECULAR FORMULA: C17H12Cl2F20N2O2
MOLECULAR WEIGHT: 727.163444
SMILES: CC(C)(CNC(=O)C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)CNC(=O)C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 6496-85-1
CAS Name: 4-heptoxybenzoic acid [4-(4-cyanophenyl)phenyl] ester
OPENEYE Name: [4-(4-cyanophenyl)phenyl] 4-heptoxybenzoate
IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-heptoxybenzoate
SYSTEMATIC NAME: [4-(4-cyanophenyl)phenyl] 4-heptoxybenzoate
MOLECULAR FORMULA: C27H27NO3
MOLECULAR WEIGHT: 413.50818
SMILES: CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Structure:
CAS RN: 6000-05-1
CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-4-chloro-N-(2-methoxyethyl)benzamide
OPENEYE Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-chloro-N-(2-methoxyethyl)benzamide
IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-4-chloro-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-N-(2-methoxyethyl)benzamide
MOLECULAR FORMULA: C25H26BrClN4O4
MOLECULAR WEIGHT: 561.85534
SMILES: COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 6000-04-0
CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)acetamide
OPENEYE Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-chloro-N-(2-methoxyethyl)acetamide
IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)acetamide
SYSTEMATIC NAME: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methoxyethyl)ethanamide
MOLECULAR FORMULA: C20H24BrClN4O4
MOLECULAR WEIGHT: 499.78596
SMILES: COCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)CCl
Structure:
CAS RN: 6000-03-9
CAS Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2-methoxy-N-prop-2-enylbenzamide
OPENEYE Name: N-allyl-N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-methoxy-benzamide
IUPAC Name: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-methoxy-N-prop-2-enylbenzamide
SYSTEMATIC NAME: N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-prop-2-enyl-benzamide
MOLECULAR FORMULA: C26H27BrN4O4
MOLECULAR WEIGHT: 539.42098
SMILES: COC1=CC=CC=C1C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br
Structure:
CAS RN: 147636-36-0
CAS Name: 1-(4-methylphenyl)sulfonyl-4-piperidinecarboxylate
OPENEYE Name: 1-(p-tolylsulfonyl)piperidine-4-carboxylate
IUPAC Name: 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C13H16NO4S-
MOLECULAR WEIGHT: 282.33544
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)[O-]
Structure:
CAS RN: 6710-67-4
CAS Name: 2-methyl-5-oxo-4-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-methyl-5-oxo-4-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 2-methyl-5-oxo-4-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 2-methyl-5-oxidanylidene-4-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=CC=CC=C3)C
Structure:
CAS RN: 6710-66-3
CAS Name: 3,4-dihydro-1H-2-benzopyran-1-ylmethyl(2-methylprop-2-enyl)ammonium
OPENEYE Name: isochroman-1-ylmethyl(2-methylallyl)ammonium
IUPAC Name: 3,4-dihydro-1H-isochromen-1-ylmethyl(2-methylprop-2-enyl)azanium
SYSTEMATIC NAME: 3,4-dihydro-1H-isochromen-1-ylmethyl(2-methylprop-2-enyl)azanium
MOLECULAR FORMULA: C14H20NO+
MOLECULAR WEIGHT: 218.3147
SMILES: CC(=C)C[NH2+]CC1C2=CC=CC=C2CCO1
Structure:
CAS RN: 17321-80-1
CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetate
OPENEYE Name: 2-[(3,4-dichlorobenzoyl)amino]acetate
IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]acetate
SYSTEMATIC NAME: 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C9H6Cl2NO3-
MOLECULAR WEIGHT: 247.05484
SMILES: C1=CC(=C(C=C1C(=O)NCC(=O)[O-])Cl)Cl
Structure:
CAS RN: 4014-51-1
CAS Name: 2-(2-methoxyethoxy)-1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethanone
OPENEYE Name: 2-(2-methoxyethoxy)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone
IUPAC Name: 2-(2-methoxyethoxy)-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-methoxyethoxy)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone
MOLECULAR FORMULA: C17H20N4O4S
MOLECULAR WEIGHT: 376.4301
SMILES: COCCOCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3
Structure:
CAS RN: 4012-05-9
CAS Name: 4-methyl-6-[[4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinyl]-oxomethyl]-2-pyranone
OPENEYE Name: 4-methyl-6-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidine-1-carbonyl]pyran-2-one
IUPAC Name: 4-methyl-6-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]pyran-2-one
SYSTEMATIC NAME: 4-methyl-6-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-pyran-2-one
MOLECULAR FORMULA: C25H23N3O4S
MOLECULAR WEIGHT: 461.53282
SMILES: CC1=CC(=O)OC(=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=C(ON=C4C5=CC=CC=C5)C
Structure:
CAS RN: 6669-79-0
CAS Name: N-(3-chlorophenyl)carbamic acid 3-pyridinylmethyl ester
OPENEYE Name: 3-pyridylmethyl N-(3-chlorophenyl)carbamate
IUPAC Name: pyridin-3-ylmethyl N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: pyridin-3-ylmethyl N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C13H11ClN2O2
MOLECULAR WEIGHT: 262.69164
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCC2=CN=CC=C2
Structure:
CAS RN: 6026-60-4
CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
OPENEYE Name: 2-[(2,6-dichlorophenyl)carbamoyl-isobutyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C26H28Cl2FN3O2S
MOLECULAR WEIGHT: 536.488823
SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC(C)C)C(=O)NC3=C(C=CC=C3Cl)Cl
Structure:
CAS RN: 6713-26-4
CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(2-pyridinylmethyl)piperazine-1,4-diium
OPENEYE Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(2-pyridylmethyl)piperazine-1,4-diium
IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine-1,4-diium
SYSTEMATIC NAME: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine-1,4-diium
MOLECULAR FORMULA: C20H29N3O2+2
MOLECULAR WEIGHT: 343.46316
SMILES: CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=N3)OC
Structure:
CAS RN: 4004-75-5
CAS Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-[[[3-nitro-5-(trifluoromethyl)phenyl]-oxomethyl]amino]-4-piperidinecarboxamide
OPENEYE Name: 4-[[3-nitro-5-(trifluoromethyl)benzoyl]amino]-N-[2-(p-tolylsulfonylamino)ethyl]piperidine-4-carboxamide
IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-[[3-nitro-5-(trifluoromethyl)benzoyl]amino]piperidine-4-carboxamide
SYSTEMATIC NAME: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-[[3-nitro-5-(trifluoromethyl)phenyl]carbonylamino]piperidine-4-carboxamide
MOLECULAR FORMULA: C23H26F3N5O6S
MOLECULAR WEIGHT: 557.54265
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCNCC2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(F)(F)F
Structure:
CAS RN: 4004-14-2
CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2,4-dichlorophenyl)methyl]-4-morpholinecarbothioamide
OPENEYE Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide
IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide
MOLECULAR FORMULA: C20H20Cl2N2O4S
MOLECULAR WEIGHT: 455.3548
SMILES: C1COC(CN1C(=S)NCC2=C(C=C(C=C2)Cl)Cl)COC3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 4133-74-8
CAS Name: 5-(4-chlorophenyl)-1-(2-furanylmethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-chlorophenyl)-1-(2-furylmethyl)pyrrolidine-2,3-dione
IUPAC Name: 5-(4-chlorophenyl)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(4-chlorophenyl)-1-(furan-2-ylmethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C25H20ClNO5
MOLECULAR WEIGHT: 449.883
SMILES: C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 4133-13-5
CAS Name: 5-(2-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione
OPENEYE Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione
IUPAC Name: 5-(2-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(2-fluorophenyl)-1-(3-methoxypropyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C24H24FNO5
MOLECULAR WEIGHT: 425.449463
SMILES: COCCCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=CC=C3F
Structure:
CAS RN: 6235-85-4
CAS Name: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)thio]ethanone
OPENEYE Name: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone
IUPAC Name: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone
SYSTEMATIC NAME: 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanone
MOLECULAR FORMULA: C33H29N3O3S
MOLECULAR WEIGHT: 547.66666
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)OC
Structure:
CAS RN: 6235-24-1
CAS Name: 3,5-dimethoxybenzoic acid [5-methyl-4-[(2,3,4,5,6-pentafluorophenyl)thio]-2-phenyl-3-pyrazolyl] ester
OPENEYE Name: [5-methyl-4-(2,3,4,5,6-pentafluorophenyl)sulfanyl-2-phenyl-pyrazol-3-yl] 3,5-dimethoxybenzoate
IUPAC Name: [5-methyl-4-(2,3,4,5,6-pentafluorophenyl)sulfanyl-2-phenylpyrazol-3-yl] 3,5-dimethoxybenzoate
SYSTEMATIC NAME: [5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-2-phenyl-pyrazol-3-yl] 3,5-dimethoxybenzoate
MOLECULAR FORMULA: C25H17F5N2O4S
MOLECULAR WEIGHT: 536.470496
SMILES: CC1=NN(C(=C1SC2=C(C(=C(C(=C2F)F)F)F)F)OC(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4
Structure:
CAS RN: 139115-91-6
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate
IUPAC Name: tert-butyl N-[2-(2-hydroxyethoxy)ethyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[2-(2-hydroxyethyloxy)ethyl]carbamate
MOLECULAR FORMULA: C9H19NO4
MOLECULAR WEIGHT: 205.25146
SMILES: CC(C)(C)OC(=O)NCCOCCO
Structure:
CAS RN: 6043-67-0
CAS Name: 4-ethyl-N-[2-[6-(4-fluorophenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-N-(2-methoxyethyl)benzamide
OPENEYE Name: 4-ethyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-N-(2-methoxyethyl)benzamide
IUPAC Name: 4-ethyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: 4-ethyl-N-[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(2-methoxyethyl)benzamide
MOLECULAR FORMULA: C25H26FN3O2S
MOLECULAR WEIGHT: 451.556243
SMILES: CCC1=CC=C(C=C1)C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC=C(C=C4)F)CCOC
Structure:
CAS RN: 6664-88-6
CAS Name: 1-butyl-1-methyl-3-(3-methylphenyl)urea
OPENEYE Name: 1-butyl-1-methyl-3-(m-tolyl)urea
IUPAC Name: 1-butyl-1-methyl-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-butyl-1-methyl-3-(3-methylphenyl)urea
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: CCCCN(C)C(=O)NC1=CC=CC(=C1)C
Structure:
CAS RN: 6664-27-3
CAS Name: N-(3-fluorophenyl)-1-[4-[(3-fluorophenyl)iminomethyl]phenyl]methanimine
OPENEYE Name: N-(3-fluorophenyl)-1-[4-[(3-fluorophenyl)iminomethyl]phenyl]methanimine
IUPAC Name: N-(3-fluorophenyl)-1-[4-[(3-fluorophenyl)iminomethyl]phenyl]methanimine
SYSTEMATIC NAME: N-(3-fluorophenyl)-1-[4-[(3-fluorophenyl)iminomethyl]phenyl]methanimine
MOLECULAR FORMULA: C20H14F2N2
MOLECULAR WEIGHT: 320.335366
SMILES: C1=CC(=CC(=C1)F)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)F
Structure:
CAS RN: 6021-89-2
CAS Name: 4-fluorobenzenesulfonic acid [3-[[2-methylpropyl-[oxo-[2-(trifluoromethyl)anilino]methyl]amino]methyl]phenyl] ester
OPENEYE Name: [3-[[isobutyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 4-fluorobenzenesulfonate
IUPAC Name: [3-[[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 4-fluorobenzenesulfonate
SYSTEMATIC NAME: [3-[[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
MOLECULAR FORMULA: C25H24F4N2O4S
MOLECULAR WEIGHT: 524.527673
SMILES: CC(C)CN(CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(F)(F)F
Structure:
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