(3S,5R)-N-(2,2-diphenylbutyl)-5-[(4-methylphenyl)sulfonylamino]piperidine-3-carboxamide

Systemtic Name: (3S,5R)-N-(2,2-diphenylbutyl)-5-[(4-methylphenyl)sulfonylamino]piperidine-3-carboxamide Openeye Name: (3S,5R)-N-(2,2-diphenylbutyl)-5-(p-tolylsulfonylamino)piperidine-3-carboxamide CAS Name: (3S,5R)-N-(2,2-diphenylbutyl)-5-[(4-methylphenyl)sulfonylamino]-3-piperidinecarboxamide IUPAC Name: (3S,5R)-N-(2,2-diphenylbutyl)-5-[(4-methylphenyl)sulfonylamino]piperidine-3-carboxamide Traditional Name: (3S,5R)-N-(2,2-diphenylbutyl)-5-(tosylamino)nipecotamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CC(CNC1)NS(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)[C@H]1C[C@H](CNC1)NS(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3S/c1-3-29(24-10-6-4-7-11-24,25-12-8-5-9-13-25)21-31-28(33)23-18-26(20-30-19-23)32-36(34,35)27-16-14-22(2)15-17-27/h4-17,23,26,30,32H,3,18-21H2,1-2H3,(H,31,33)/t23-,26+/m0/s1