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

Systemtic Name: N-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3,4-dimethylbenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3,4-dimethylphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3,4-dimethylbenzoyl)-4-piperidyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-8-9-17(14-16(15)2)20(23)22-12-10-18(11-13-22)21-26(24,25)19-6-4-3-5-7-19/h3-9,14,18,21H,10-13H2,1-2H3