Product OPENEYE NAME: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C22H27N3O5S
MOLECULAR WEIGHT: 445.53188
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C
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Product OPENEYE NAME: ethyl 1-[2-(2,3-dichloro-N-methylsulfonyl-anilino)acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-(2,3-dichloro-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(2,3-dichloro-N-methylsulfonylanilino)acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H22Cl2N2O5S
MOLECULAR WEIGHT: 437.33798
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: 4-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide
CAS Name: 4-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide
IUPAC NAME: 4-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C23H21ClN2O3S
MOLECULAR WEIGHT: 440.94244
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-[2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C22H27N3O5S
MOLECULAR WEIGHT: 445.53188
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC=CC=C3OC
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Product OPENEYE NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)sulfonylpiperazine
IUPAC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C20H24N2O6S
MOLECULAR WEIGHT: 420.47936
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC
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Product OPENEYE NAME: 1-[2-(4-ethyl-N-methylsulfonyl-anilino)acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-(4-ethyl-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(4-ethyl-N-methylsulfonylanilino)acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H25N3O4S
MOLECULAR WEIGHT: 367.4631
SMILES: CCC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C
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Product OPENEYE NAME: ethyl 1-[2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C24H30N2O7S
MOLECULAR WEIGHT: 490.5692
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C
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Product OPENEYE NAME: ethyl 1-[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]piperidine-4-carboxylate
CAS Name: 1-[(2R)-2-[(4-chlorophenyl)thio]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H22ClNO3S
MOLECULAR WEIGHT: 355.87948
SMILES: CCOC(=O)C1CCN(CC1)C(=O)[C@@H](C)SC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl 1-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]piperidine-4-carboxylate
CAS Name: 1-[(2S)-2-[(4-chlorophenyl)thio]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[(2S)-2-(4-chlorophenyl)sulfanylpropanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H22ClNO3S
MOLECULAR WEIGHT: 355.87948
SMILES: CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)SC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl 1-[2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C25H32N2O6S
MOLECULAR WEIGHT: 488.59638
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-(2,5-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,5-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,5-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C18H18Cl2N2O3S
MOLECULAR WEIGHT: 413.31812
SMILES: CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide
CAS Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C24H32N2O6S
MOLECULAR WEIGHT: 476.58568
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
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