2-methyl-N-(4-methylphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-methyl-5-(piperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methyl-5-(piperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C20H24N2O3S/c1-15-6-10-18(11-7-15)21-26(24,25)19-14-17(9-8-16(19)2)20(23)22-12-4-3-5-13-22/h6-11,14,21H,3-5,12-13H2,1-2H3