(3R)-N-[2-(4-methoxyphenyl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-methoxyphenyl)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-11-9-17(10-12-19)13-14-22-21(24)18-6-5-15-23(16-18)28(25,26)20-7-3-2-4-8-20/h2-4,7-12,18H,5-6,13-16H2,1H3,(H,22,24)/t18-/m1/s1