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

Systemtic Name: N-(2-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-N-(o-tolyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 4-[2-keto-2-(4-methylpiperidino)ethoxy]-N-(o-tolyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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=C3C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O4S/c1-16-11-13-23(14-12-16)21(24)15-27-18-7-9-19(10-8-18)28(25,26)22-20-6-4-3-5-17(20)2/h3-10,16,22H,11-15H2,1-2H3