N-(3,5-dimethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-4-[2-keto-2-(4-methylpiperidino)ethoxy]benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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