N-(3-methylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(m-tolyl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-methylphenyl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-methylphenyl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(m-tolyl)pipecolinamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15-8-7-9-16(14-15)20-19(22)18-12-5-6-13-21(18)25(23,24)17-10-3-2-4-11-17/h2-4,7-11,14,18H,5-6,12-13H2,1H3,(H,20,22)