1-(4-methylphenyl)-N-(2-piperidin-1-ylcarbonylphenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

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