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

Systemtic Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2,5-dimethoxyphenyl)-N-(2-keto-2-piperidino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O7S/c1-29-17-8-10-20(30-2)19(14-17)25(16-23(26)24-12-6-5-7-13-24)33(27,28)18-9-11-21(31-3)22(15-18)32-4/h8-11,14-15H,5-7,12-13,16H2,1-4H3