(2R)-N-naphthalen-2-yl-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-naphthalen-2-yl-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(2-naphthyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(2-naphthalenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-naphthalen-2-ylpiperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(2-naphthyl)pipecolinamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-22(23-19-14-13-17-8-4-5-9-18(17)16-19)21-12-6-7-15-24(21)28(26,27)20-10-2-1-3-11-20/h1-5,8-11,13-14,16,21H,6-7,12,15H2,(H,23,25)/t21-/m1/s1