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

Systemtic Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenoxyphenyl)sulfonylamino]piperidine-3-carboxamide Openeye Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenoxyphenyl)sulfonylamino]piperidine-3-carboxamide CAS Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-3-piperidinecarboxamide IUPAC Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenoxyphenyl)sulfonylamino]piperidine-3-carboxamide Traditional Name: (3S,5R)-N-(2,2-diphenylethyl)-5-[(4-phenoxyphenyl)sulfonylamino]nipecotamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNCC1NS(=O)(=O)C2=CC=C(C=C2)OC3=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)OC3=CC=CC=C3)C(=O)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4S/c36-32(34-23-31(24-10-4-1-5-11-24)25-12-6-2-7-13-25)26-20-27(22-33-21-26)35-40(37,38)30-18-16-29(17-19-30)39-28-14-8-3-9-15-28/h1-19,26-27,31,33,35H,20-23H2,(H,34,36)/t26-,27+/m0/s1