3-methyl-N-(4-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 3-methyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 4-[2-keto-2-(4-methylpiperidino)ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O4S/c1-16-4-6-19(7-5-16)23-29(26,27)20-8-9-21(18(3)14-20)28-15-22(25)24-12-10-17(2)11-13-24/h4-9,14,17,23H,10-13,15H2,1-3H3