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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-methylbenzyl)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]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)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

InChI

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