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

Systemtic Name: N-(2,5-dimethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(2,5-dimethylphenyl)-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(2,5-dimethylphenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(2,5-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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

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