Monday, March 26, 2012

All Chemical Compounds Information



Product OPENEYE NAME: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O5S
MOLECULAR WEIGHT: 416.49066
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O5S
MOLECULAR WEIGHT: 416.49066
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: (3R)-N-(4-methoxyphenyl)-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name: (3R)-N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3S)-N-(4-methoxyphenyl)-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name: (3S)-N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C21H30N2O3S
MOLECULAR WEIGHT: 390.5395
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CCCCC3
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Product OPENEYE NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name: (3S)-N-[2-(1-cyclohexenyl)ethyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C21H30N2O3S
MOLECULAR WEIGHT: 390.5395
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCCC3=CCCCC3
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Product OPENEYE NAME: N-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C20H24N2O5S
MOLECULAR WEIGHT: 404.47996
SMILES: COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: ethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C16H21NO6S
MOLECULAR WEIGHT: 355.40604
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: 1-(4-methoxyphenyl)sulfonyl-4-(m-tolylmethyl)piperazine
CAS Name: 1-(4-methoxyphenyl)sulfonyl-4-[(3-methylphenyl)methyl]piperazine
IUPAC NAME: 1-(4-methoxyphenyl)sulfonyl-4-[(3-methylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)sulfonyl-4-[(3-methylphenyl)methyl]piperazine
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 4-benzhydryl-N-(2-furylmethyl)piperazine-1-carbothioamide
CAS Name: 4-(diphenylmethyl)-N-(2-furanylmethyl)-1-piperazinecarbothioamide
IUPAC NAME: 4-benzhydryl-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(diphenylmethyl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C23H25N3OS
MOLECULAR WEIGHT: 391.5291
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NCC4=CC=CO4
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Product OPENEYE NAME: 4-benzhydryl-N-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide
CAS Name: N-(2,4-dimethoxyphenyl)-4-(diphenylmethyl)-1-piperazinecarbothioamide
IUPAC NAME: 4-benzhydryl-N-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-4-(diphenylmethyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C26H29N3O2S
MOLECULAR WEIGHT: 447.59236
SMILES: COC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC
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