(2R)-N-[(1S)-1-(2-methylphenyl)ethyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-1-(2-methylphenyl)ethyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[(1S)-1-(o-tolyl)ethyl]piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[(1S)-1-(2-methylphenyl)ethyl]piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-[(1S)-1-(o-tolyl)ethyl]pipecolinamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16-10-6-7-13-19(16)17(2)22-21(24)20-14-8-9-15-23(20)27(25,26)18-11-4-3-5-12-18/h3-7,10-13,17,20H,8-9,14-15H2,1-2H3,(H,22,24)/t17-,20+/m0/s1