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

Systemtic Name: 2-methoxy-N-[[1-phenyl-4-[(4-phenylpiperidin-1-yl)sulfonylamino]cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-phenyl-4-[(4-phenyl-1-piperidyl)sulfonylamino]cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-phenyl-4-[(4-phenyl-1-piperidinyl)sulfonylamino]cyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-phenyl-4-[(4-phenylpiperidin-1-yl)sulfonylamino]cyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-phenyl-4-[(4-phenylpiperidino)sulfonylamino]cyclohexyl]methyl]benzamide Formula: C32H39N3O4S MolecularWeight: 561.73476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O4S/c1-39-30-15-9-8-14-29(30)31(36)33-24-32(27-12-6-3-7-13-27)20-16-28(17-21-32)34-40(37,38)35-22-18-26(19-23-35)25-10-4-2-5-11-25/h2-15,26,28,34H,16-24H2,1H3,(H,33,36)