(3S,5R)-N-(2,2-diphenylethyl)-5-[(phenylmethyl)sulfonylamino]piperidine-3-carboxamide

Systemtic Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(phenylmethyl)sulfonylamino]piperidine-3-carboxamide Openeye Name: (3S,5R)-5-(benzylsulfonylamino)-N-(2,2-diphenylethyl)piperidine-3-carboxamide CAS Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(phenylmethyl)sulfonylamino]-3-piperidinecarboxamide IUPAC Name: (3S,5R)-5-(benzylsulfonylamino)-N-(2,2-diphenylethyl)piperidine-3-carboxamide Traditional Name: (3S,5R)-5-(benzylsulfonylamino)-N-(2,2-diphenylethyl)nipecotamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNCC1NS(=O)(=O)CC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CNC[C@@H]1NS(=O)(=O)CC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c31-27(29-19-26(22-12-6-2-7-13-22)23-14-8-3-9-15-23)24-16-25(18-28-17-24)30-34(32,33)20-21-10-4-1-5-11-21/h1-15,24-26,28,30H,16-20H2,(H,29,31)/t24-,25+/m0/s1