N-[1-(2-methylphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-methylphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-methylbenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-methylbenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-o-toluoyl-4-piperidyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

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