3,4-dimethoxy-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-17-7-9-19(10-8-17)25(16-23(26)24-13-5-6-18(2)15-24)31(27,28)20-11-12-21(29-3)22(14-20)30-4/h7-12,14,18H,5-6,13,15-16H2,1-4H3