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

Systemtic Name: (3S,5R)-5-[(4-cyanophenyl)sulfonylamino]-N-(2,2-diphenylethyl)piperidine-3-carboxamide Openeye Name: (3S,5R)-5-[(4-cyanophenyl)sulfonylamino]-N-(2,2-diphenylethyl)piperidine-3-carboxamide CAS Name: (3S,5R)-5-[(4-cyanophenyl)sulfonylamino]-N-(2,2-diphenylethyl)-3-piperidinecarboxamide IUPAC Name: (3S,5R)-5-[(4-cyanophenyl)sulfonylamino]-N-(2,2-diphenylethyl)piperidine-3-carboxamide Traditional Name: (3S,5R)-5-[(4-cyanophenyl)sulfonylamino]-N-(2,2-diphenylethyl)nipecotamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3S/c28-16-20-11-13-25(14-12-20)35(33,34)31-24-15-23(17-29-18-24)27(32)30-19-26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,23-24,26,29,31H,15,17-19H2,(H,30,32)/t23-,24+/m0/s1