Product OPENEYE NAME: 2-(difluoromethoxy)-N-(3,4-dimethylphenyl)benzamide
CAS Name: 2-(difluoromethoxy)-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 2-(difluoromethoxy)-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 2-[bis(fluoranyl)methoxy]-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C16H15F2NO2
MOLECULAR WEIGHT: 291.292606
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC(F)F)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(2S)-2-phenylpropyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
SYSTEMATIC NAME: N-[(2S)-2-phenylpropyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H28N3O3S+
MOLECULAR WEIGHT: 402.53032
SMILES: C[C@H](CNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(2S)-2-phenylpropyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide
SYSTEMATIC NAME: N-[(2S)-2-phenylpropyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H27N3O3S
MOLECULAR WEIGHT: 401.52238
SMILES: C[C@H](CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: C[C@@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C)OC
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
MOLECULAR FORMULA: C22H20N2O4S
MOLECULAR WEIGHT: 408.4702
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)COC(=O)CCC3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-methyl-benzamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-4-methylbenzamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-methyl-benzamide
MOLECULAR FORMULA: C17H18FNOS
MOLECULAR WEIGHT: 303.394323
SMILES: CC1=CC=C(C=C1)C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(3R)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C16H17NO6S
MOLECULAR WEIGHT: 351.37428
SMILES: C1CS(=O)(=O)C[C@@H]1NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name: N-(3,4-dimethylphenyl)-4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C)OC
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Product OPENEYE NAME: 3-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]benzonitrile
CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazin-1-iumyl]methyl]benzonitrile
IUPAC NAME: 3-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: 3-[[4-(phenylsulfonyl)piperazin-1-ium-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H20N3O2S+
MOLECULAR WEIGHT: 342.4353
SMILES: C1CN(CC[NH+]1CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzonitrile
CAS Name: 3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]benzonitrile
IUPAC NAME: 3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzonitrile
SYSTEMATIC NAME: 3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: C1CN(CCN1CC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C16H17NO6S
MOLECULAR WEIGHT: 351.37428
SMILES: C1CS(=O)(=O)C[C@H]1NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: methyl 4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]benzoate
CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazin-1-iumyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[4-(phenylsulfonyl)piperazin-1-ium-1-yl]methyl]benzoate
MOLECULAR FORMULA: C19H23N2O4S+
MOLECULAR WEIGHT: 375.46192
SMILES: COC(=O)C1=CC=C(C=C1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzoate
CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzoate
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: COC(=O)C1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide
MOLECULAR FORMULA: C21H22N2O
MOLECULAR WEIGHT: 318.41218
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)C
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Product OPENEYE NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-propenamide
IUPAC NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
MOLECULAR FORMULA: C20H22FNO3S
MOLECULAR WEIGHT: 375.456983
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2F)OC
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Product OPENEYE NAME: 2-[2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]ethyl]isoindoline-1,3-dione
CAS Name: 2-[2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]ethyl]isoindole-1,3-dione
IUPAC NAME: 2-[2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]ethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H22N3O4S+
MOLECULAR WEIGHT: 400.47138
SMILES: C1CN(CC[NH+]1CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]isoindoline-1,3-dione
CAS Name: 2-[2-[4-(benzenesulfonyl)-1-piperazinyl]ethyl]isoindole-1,3-dione
IUPAC NAME: 2-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: C1CN(CCN1CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (4-bromo-2-fluoro-phenyl)methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid (4-bromo-2-fluorophenyl)methyl ester
IUPAC NAME: (4-bromo-2-fluorophenyl)methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: (4-bromanyl-2-fluoranyl-phenyl)methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C17H12BrFO3
MOLECULAR WEIGHT: 363.177783
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=NS3(=O)=O)C
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