N-(4-ethoxyphenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-3,4-dimethoxy-N-p-phenetyl-benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-4-31-19-10-8-18(9-11-19)25(17-23(26)24-14-6-5-7-15-24)32(27,28)20-12-13-21(29-2)22(16-20)30-3/h8-13,16H,4-7,14-15,17H2,1-3H3