Product OPENEYE NAME: 1-[(2,5-dimethylphenyl)methyl]-4-(4-nitrophenyl)sulfonyl-piperazine
CAS Name: 1-[(2,5-dimethylphenyl)methyl]-4-(4-nitrophenyl)sulfonylpiperazine
IUPAC NAME: 1-[(2,5-dimethylphenyl)methyl]-4-(4-nitrophenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-[(2,5-dimethylphenyl)methyl]-4-(4-nitrophenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C19H23N3O4S
MOLECULAR WEIGHT: 389.46862
SMILES: CC1=CC(=C(C=C1)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(1R,2R)-2-methylcyclohexyl]-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-[(1R,2R)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1R,2R)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C16H25N3O2S3
MOLECULAR WEIGHT: 387.5836
SMILES: C[C@@H]1CCCC[C@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: [(1S)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(4-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-cyanoanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H16N2O4
MOLECULAR WEIGHT: 348.35204
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)C#N)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C25H36N4O2+2
MOLECULAR WEIGHT: 424.57894
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)N(C)[C@H](C)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C25H34N4O2
MOLECULAR WEIGHT: 422.56306
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)N(C)[C@H](C)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(4-nitrophenyl)sulfonyl-4-[2-(p-tolylsulfanyl)ethyl]piperazin-4-ium
CAS Name: 1-[2-[(4-methylphenyl)thio]ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
IUPAC NAME: 1-[2-(4-methylphenyl)sulfanylethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)sulfanylethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
MOLECULAR FORMULA: C19H24N3O4S2+
MOLECULAR WEIGHT: 422.54156
SMILES: CC1=CC=C(C=C1)SCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(4-nitrophenyl)sulfonyl-4-[2-(p-tolylsulfanyl)ethyl]piperazine
CAS Name: 1-[2-[(4-methylphenyl)thio]ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
IUPAC NAME: 1-[2-(4-methylphenyl)sulfanylethyl]-4-(4-nitrophenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)sulfanylethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C19H23N3O4S2
MOLECULAR WEIGHT: 421.53362
SMILES: CC1=CC=C(C=C1)SCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 4-[[2-[3-(4-fluoroanilino)-3-oxo-propyl]sulfanylacetyl]amino]benzoate
CAS Name: 4-[[2-[[3-(4-fluoroanilino)-3-oxopropyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[3-(4-fluoroanilino)-3-oxopropyl]sulfanylacetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]sulfanylethanoylamino]benzoate
MOLECULAR FORMULA: C20H21FN2O4S
MOLECULAR WEIGHT: 404.455143
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[(1R,2S)-2-methylcyclohexyl]-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-[(1R,2S)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1R,2S)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C16H25N3O2S3
MOLECULAR WEIGHT: 387.5836
SMILES: C[C@H]1CCCC[C@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: 3-(tert-butylsulfamoyl)-N-(4-fluorophenyl)benzamide
CAS Name: 3-(tert-butylsulfamoyl)-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-(tert-butylsulfamoyl)-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-(tert-butylsulfamoyl)-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C17H19FN2O3S
MOLECULAR WEIGHT: 350.407763
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
CAS Name: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
IUPAC NAME: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
MOLECULAR FORMULA: C22H21NO4
MOLECULAR WEIGHT: 363.40644
SMILES: COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)OC
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C22H32N4O2S+2
MOLECULAR WEIGHT: 416.58008
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)N[C@@H](C)C3=CC=CS3
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H30N4O2S
MOLECULAR WEIGHT: 414.5642
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(=O)N[C@@H](C)C3=CC=CS3
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Product OPENEYE NAME: [(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H16N2O4
MOLECULAR WEIGHT: 348.35204
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-[(1S,2R)-2-methylcyclohexyl]-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[(1S,2R)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-[(1S,2R)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1S,2R)-2-methylcyclohexyl]-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C16H25N3O2S3
MOLECULAR WEIGHT: 387.5836
SMILES: C[C@@H]1CCCC[C@@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: [2-(1-naphthylamino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(naphthalen-1-ylamino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C19H24N2O5S
MOLECULAR WEIGHT: 392.46926
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: 1-[2-(2-fluorophenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
CAS Name: 1-[2-(2-fluorophenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
IUPAC NAME: 1-[2-(2-fluorophenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
SYSTEMATIC NAME: 1-[2-(2-fluoranylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
MOLECULAR FORMULA: C18H21FN3O5S+
MOLECULAR WEIGHT: 410.439843
SMILES: C1CN(CC[NH+]1CCOC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[2-(2-fluorophenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
CAS Name: 1-[2-(2-fluorophenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
IUPAC NAME: 1-[2-(2-fluorophenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-[2-(2-fluoranylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C18H20FN3O5S
MOLECULAR WEIGHT: 409.431903
SMILES: C1CN(CCN1CCOC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 5-(dimethylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
CAS Name: 5-(dimethylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
IUPAC NAME: 5-(dimethylsulfamoyl)-2-fluoro-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 5-(dimethylsulfamoyl)-2-fluoranyl-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C15H14F2N2O3S
MOLECULAR WEIGHT: 340.345066
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-nitro-benzamide
CAS Name: 4-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-nitrobenzamide
IUPAC NAME: 4-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-nitro-benzamide
MOLECULAR FORMULA: C21H17ClN2O5
MOLECULAR WEIGHT: 412.82308
SMILES: COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC
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