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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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