N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2,5-dimethoxyphenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O7S/c1-17-7-6-12-25(15-17)24(27)16-26(20-13-18(30-2)8-10-21(20)31-3)34(28,29)19-9-11-22(32-4)23(14-19)33-5/h8-11,13-14,17H,6-7,12,15-16H2,1-5H3