N-[[4-[(4-cyano-4-phenyl-piperidin-1-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[(4-cyano-4-phenyl-piperidin-1-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(4-cyano-4-phenyl-1-piperidyl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[(4-cyano-4-phenyl-1-piperidinyl)sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(4-cyano-4-phenylpiperidin-1-yl)sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[(4-cyano-4-phenyl-piperidino)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C33H38N4O4S MolecularWeight: 586.74422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O4S/c1-41-30-15-9-8-14-29(30)31(38)35-25-33(27-12-6-3-7-13-27)18-16-28(17-19-33)36-42(39,40)37-22-20-32(24-34,21-23-37)26-10-4-2-5-11-26/h2-15,28,36H,16-23,25H2,1H3,(H,35,38)