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

Systemtic Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(2,5-dimethoxyphenyl)-N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H28N2O8S MolecularWeight: 480.53132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O8S/c1-28-16-5-7-19(29-2)18(13-16)24(15-22(25)23-9-11-32-12-10-23)33(26,27)17-6-8-20(30-3)21(14-17)31-4/h5-8,13-14H,9-12,15H2,1-4H3