Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(2-fluoroanilino)-oxomethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)carbamoyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H21FN4O4S
MOLECULAR WEIGHT: 420.457843
SMILES: C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-furylmethyl)-4-(2-naphthylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-(2-furanylmethyl)-4-(2-naphthalenylsulfonyl)-1-piperazinecarbothioamide
IUPAC NAME: N-(furan-2-ylmethyl)-4-naphthalen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-4-naphthalen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C20H21N3O3S2
MOLECULAR WEIGHT: 415.52904
SMILES: C1CN(CCN1C(=S)NCC2=CC=CO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide
CAS Name: N-(3,4-dimethylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide
SYSTEMATIC NAME: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,4-dimethylphenyl)-2-methoxy-benzamide
MOLECULAR FORMULA: C25H22N2O4
MOLECULAR WEIGHT: 414.45318
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC)C
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Product OPENEYE NAME: 4-chloro-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-nitro-benzamide
CAS Name: 4-chloro-N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-nitrobenzamide
IUPAC NAME: 4-chloro-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-nitro-benzamide
MOLECULAR FORMULA: C16H14ClFN2O3S
MOLECULAR WEIGHT: 368.810363
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])F
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2R)-2-phenylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(2R)-2-phenylpropyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2R)-2-phenylpropyl]acetamide
SYSTEMATIC NAME: N-[(2R)-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-[(2R)-2-phenylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(2R)-2-phenylpropyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2R)-2-phenylpropyl]acetamide
SYSTEMATIC NAME: N-[(2R)-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: [5-(2-thienyl)isoxazol-3-yl]methyl 3-(1,3-benzothiazol-2-yl)propanoate
CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate
MOLECULAR FORMULA: C18H14N2O3S2
MOLECULAR WEIGHT: 370.44536
SMILES: C1=CC=C2C(=C1)N=C(S2)CCC(=O)OCC3=NOC(=C3)C4=CC=CS4
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Product OPENEYE NAME: N-cyclopropyl-4-(2-naphthylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-cyclopropyl-4-(2-naphthalenylsulfonyl)-1-piperazinecarbothioamide
IUPAC NAME: N-cyclopropyl-4-naphthalen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-cyclopropyl-4-naphthalen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H21N3O2S2
MOLECULAR WEIGHT: 375.50824
SMILES: C1CC1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: [2-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-2-oxoethyl] ester
IUPAC NAME: [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H25NO5
MOLECULAR WEIGHT: 395.4483
SMILES: CC1=CC(=C(N1C[C@H]2CCCO2)C)C(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide
CAS Name: N-(3,4-dimethylphenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide
SYSTEMATIC NAME: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C24H20N2O3
MOLECULAR WEIGHT: 384.4272
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O)C
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Product OPENEYE NAME: N-(3-methylsulfanylpropyl)-4-(2-naphthylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[3-(methylthio)propyl]-4-(2-naphthalenylsulfonyl)-1-piperazinecarbothioamide
IUPAC NAME: N-(3-methylsulfanylpropyl)-4-naphthalen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(3-methylsulfanylpropyl)-4-naphthalen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C19H25N3O2S3
MOLECULAR WEIGHT: 423.6157
SMILES: CSCCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-(1H-indol-3-yl)acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)acetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)ethanamide
MOLECULAR FORMULA: C19H19FN2OS
MOLECULAR WEIGHT: 342.430363
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CC2=CNC3=CC=CC=C32)F
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