N-(4-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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