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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-12-14-24(15-13-17)22(25)16-28-20-8-10-21(11-9-20)29(26,27)23-18(2)19-6-4-3-5-7-19/h3-11,17-18,23H,12-16H2,1-2H3