4-methyl-N-(3-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(m-tolyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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