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

Systemtic Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7S/c1-27-17-6-4-16(5-7-17)23(15-21(24)22-10-12-30-13-11-22)31(25,26)18-8-9-19(28-2)20(14-18)29-3/h4-9,14H,10-13,15H2,1-3H3