N-(4-methylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(p-tolyl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-methylphenyl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(p-tolyl)pipecolinamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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