N-[1-(3-methylphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methylphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-methylbenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-methylbenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-m-toluoyl-4-piperidyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

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