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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-methyl-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-keto-2-morpholino-ethyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN2O6S/c1-15-4-6-19(29-3)20(12-15)31(26,27)24(14-21(25)23-8-10-30-11-9-23)16-5-7-18(28-2)17(22)13-16/h4-7,12-13H,8-11,14H2,1-3H3