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

Systemtic Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenylphenyl)sulfonylamino]piperidine-3-carboxamide Openeye Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenylphenyl)sulfonylamino]piperidine-3-carboxamide CAS Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenylphenyl)sulfonylamino]-3-piperidinecarboxamide IUPAC Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenylphenyl)sulfonylamino]piperidine-3-carboxamide Traditional Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenylphenyl)sulfonylamino]nipecotamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H33N3O3S/c36-32(34-23-31(26-12-6-2-7-13-26)27-14-8-3-9-15-27)28-20-29(22-33-21-28)35-39(37,38)30-18-16-25(17-19-30)24-10-4-1-5-11-24/h1-19,28-29,31,33,35H,20-23H2,(H,34,36)/t28-,29+/m0/s1