N-(3-methylphenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-methylphenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-[4-(4-methylpiperidine-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-17-11-13-23(14-12-17)22(25)20-9-7-19(8-10-20)16-24(28(3,26)27)21-6-4-5-18(2)15-21/h4-10,15,17H,11-14,16H2,1-3H3