4-methyl-N-[(4-methylphenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-4-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-18-6-10-20(11-7-18)16-24(17-22(25)23-14-4-3-5-15-23)28(26,27)21-12-8-19(2)9-13-21/h6-13H,3-5,14-17H2,1-2H3