N-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C21H25ClN2O7S MolecularWeight: 484.9504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O7S/c1-28-18-6-4-15(22)12-17(18)24(14-21(25)23-8-10-31-11-9-23)32(26,27)16-5-7-19(29-2)20(13-16)30-3/h4-7,12-13H,8-11,14H2,1-3H3