N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-piperidino-3-(tosylamino)benzamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H37N3O3S/c1-19-10-13-23(14-11-19)34(32,33)29-25-18-22(12-15-26(25)30-16-5-4-6-17-30)27(31)28-24-9-7-8-20(2)21(24)3/h10-15,18,20-21,24,29H,4-9,16-17H2,1-3H3,(H,28,31)