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

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-3,4-dimethoxy-N-p-phenetyl-benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-5-32-20-10-8-19(9-11-20)26(17-24(27)25-14-6-7-18(2)16-25)33(28,29)21-12-13-22(30-3)23(15-21)31-4/h8-13,15,18H,5-7,14,16-17H2,1-4H3