4-methyl-N-[(3-methylphenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3-methylphenyl)methyl]-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolylmethyl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3-methylphenyl)methyl]-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3-methylphenyl)methyl]-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-4-methyl-N-(3-methylbenzyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)N3CCCCC3

InChI

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