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

Systemtic Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(2-phenylmethoxyphenyl)sulfonylamino]piperidine-3-carboxamide Openeye Name: (3S,5R)-5-[(2-benzyloxyphenyl)sulfonylamino]-N-(2,2-diphenylethyl)piperidine-3-carboxamide CAS Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(2-phenylmethoxyphenyl)sulfonylamino]-3-piperidinecarboxamide IUPAC Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(2-phenylmethoxyphenyl)sulfonylamino]piperidine-3-carboxamide Traditional Name: (3S,5R)-5-[(2-benzoxyphenyl)sulfonylamino]-N-(2,2-diphenylethyl)nipecotamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNCC1NS(=O)(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CNC[C@@H]1NS(=O)(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4S/c37-33(35-23-30(26-14-6-2-7-15-26)27-16-8-3-9-17-27)28-20-29(22-34-21-28)36-41(38,39)32-19-11-10-18-31(32)40-24-25-12-4-1-5-13-25/h1-19,28-30,34,36H,20-24H2,(H,35,37)/t28-,29+/m0/s1