Product OPENEYE NAME: N-benzyl-4-bromo-3-morpholinosulfonyl-benzamide
CAS Name: 4-bromo-3-(4-morpholinylsulfonyl)-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-4-bromo-3-morpholin-4-ylsulfonylbenzamide
SYSTEMATIC NAME: 4-bromanyl-3-morpholin-4-ylsulfonyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C18H19BrN2O4S
MOLECULAR WEIGHT: 439.32346
SMILES: C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)Br
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Product OPENEYE NAME: 5-[(3-carboxyphenyl)sulfamoyl]-2-chloro-benzoic acid
CAS Name: 5-[(3-carboxyphenyl)sulfamoyl]-2-chlorobenzoic acid
IUPAC NAME: 5-[(3-carboxyphenyl)sulfamoyl]-2-chlorobenzoic acid
SYSTEMATIC NAME: 5-[(3-carboxyphenyl)sulfamoyl]-2-chloranyl-benzoic acid
MOLECULAR FORMULA: C14H10ClNO6S
MOLECULAR WEIGHT: 355.7503
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O)C(=O)O
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Product OPENEYE NAME: 2,5-dichloro-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
CAS Name: 2,5-dichloro-N-(2-methyl-5-nitrophenyl)benzenesulfonamide
IUPAC NAME: 2,5-dichloro-N-(2-methyl-5-nitrophenyl)benzenesulfonamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
MOLECULAR FORMULA: C13H10Cl2N2O4S
MOLECULAR WEIGHT: 361.2005
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
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Product OPENEYE NAME: methyl 2-[N-(benzenesulfonyl)-3-bromo-anilino]acetate
CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]acetic acid methyl ester
IUPAC NAME: methyl 2-[N-(benzenesulfonyl)-3-bromoanilino]acetate
SYSTEMATIC NAME: methyl 2-[(3-bromophenyl)-(phenylsulfonyl)amino]ethanoate
MOLECULAR FORMULA: C15H14BrNO4S
MOLECULAR WEIGHT: 384.24496
SMILES: COC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-chlorophenyl)acetamide
CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-chlorophenyl)acetamide
IUPAC NAME: 2-(4-chloro-N-methylsulfonylanilino)-N-(2-chlorophenyl)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C15H14Cl2N2O3S
MOLECULAR WEIGHT: 373.25426
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: methyl (2R)-2-[(4-bromobenzoyl)amino]-3-phenyl-propanoate
CAS Name: (2R)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[(4-bromobenzoyl)amino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl (2R)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C17H16BrNO3
MOLECULAR WEIGHT: 362.21784
SMILES: COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-(3,4-dimethoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide
IUPAC NAME: N-(3,4-dimethoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
MOLECULAR FORMULA: C20H24N2O5S
MOLECULAR WEIGHT: 404.47996
SMILES: COC1=C(C=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3)OC
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Product OPENEYE NAME: methyl (2S)-2-[(4-bromobenzoyl)amino]-3-phenyl-propanoate
CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[(4-bromobenzoyl)amino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl (2S)-2-[(4-bromophenyl)carbonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C17H16BrNO3
MOLECULAR WEIGHT: 362.21784
SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide
CAS Name: N-(2-ethoxyphenyl)-4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide
IUPAC NAME: N-(2-ethoxyphenyl)-4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCOC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(4-ethoxyphenyl)acetamide
CAS Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(4-ethoxyphenyl)acetamide
IUPAC NAME: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(4-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(4-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C18H18ClF3N2O4S
MOLECULAR WEIGHT: 450.85973
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C
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Product OPENEYE NAME: (2S)-1-(3,6-dichlorocarbazol-9-yl)-3-(diethylamino)propan-2-ol
CAS Name: (2S)-1-(3,6-dichloro-9-carbazolyl)-3-(diethylamino)-2-propanol
IUPAC NAME: (2S)-1-(3,6-dichlorocarbazol-9-yl)-3-(diethylamino)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[3,6-bis(chloranyl)carbazol-9-yl]-3-(diethylamino)propan-2-ol
MOLECULAR FORMULA: C19H22Cl2N2O
MOLECULAR WEIGHT: 365.29678
SMILES: CCN(CC)C[C@@H](CN1C2=C(C=C(C=C2)Cl)C3=C1C=CC(=C3)Cl)O
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Product OPENEYE NAME: (2R)-1-(3,6-dichlorocarbazol-9-yl)-3-(diethylamino)propan-2-ol
CAS Name: (2R)-1-(3,6-dichloro-9-carbazolyl)-3-(diethylamino)-2-propanol
IUPAC NAME: (2R)-1-(3,6-dichlorocarbazol-9-yl)-3-(diethylamino)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[3,6-bis(chloranyl)carbazol-9-yl]-3-(diethylamino)propan-2-ol
MOLECULAR FORMULA: C19H22Cl2N2O
MOLECULAR WEIGHT: 365.29678
SMILES: CCN(CC)C[C@H](CN1C2=C(C=C(C=C2)Cl)C3=C1C=CC(=C3)Cl)O
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Product OPENEYE NAME: N-(4-bromophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide
CAS Name: N-(4-bromophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(4-bromophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide
MOLECULAR FORMULA: C20H16BrN3O5S
MOLECULAR WEIGHT: 490.32714
SMILES: C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: (2S)-1-carbazol-9-yl-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CAS Name: (2S)-1-(9-carbazolyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol
IUPAC NAME: (2S)-1-carbazol-9-yl-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-carbazol-9-yl-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
MOLECULAR FORMULA: C24H24N2O
MOLECULAR WEIGHT: 356.46016
SMILES: C1CC2=CC=CC=C2N(C1)C[C@@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O
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Product OPENEYE NAME: 2-(4-bromo-N-methylsulfonyl-anilino)-N-(4-chlorophenyl)acetamide
CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide
IUPAC NAME: 2-(4-bromo-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide
SYSTEMATIC NAME: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide
MOLECULAR FORMULA: C15H14BrClN2O3S
MOLECULAR WEIGHT: 417.70526
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2R)-1-carbazol-9-yl-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CAS Name: (2R)-1-(9-carbazolyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol
IUPAC NAME: (2R)-1-carbazol-9-yl-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-carbazol-9-yl-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
MOLECULAR FORMULA: C24H24N2O
MOLECULAR WEIGHT: 356.46016
SMILES: C1CC2=CC=CC=C2N(C1)C[C@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O
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Product OPENEYE NAME: N-(2,5-dimethoxyphenyl)-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
CAS Name: N-(2,5-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide
IUPAC NAME: N-(2,5-dimethoxyphenyl)-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2,5-dimethoxyphenyl)-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide
CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide
IUPAC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide
SYSTEMATIC NAME: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3,4-dimethoxyphenyl)benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC
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Product OPENEYE NAME: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide
CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzamide
IUPAC NAME: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C19H18N4O5S
MOLECULAR WEIGHT: 414.43502
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-4-fluoro-anilino]-N-(2,5-dimethylphenyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2,5-dimethylphenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(2,5-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C22H21FN2O3S
MOLECULAR WEIGHT: 412.477143
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N,2,4-triphenylthiazole-5-carboxamide
CAS Name: N,2,4-triphenyl-5-thiazolecarboxamide
IUPAC NAME: N,2,4-triphenyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N,2,4-triphenyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C22H16N2OS
MOLECULAR WEIGHT: 356.44024
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
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