N-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C24H30N2O8S MolecularWeight: 506.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O8S/c1-17(27)20-10-11-21(31-3)24(32-4)23(20)34-16-18-14-26(12-13-33-18)22(28)15-25(2)35(29,30)19-8-6-5-7-9-19/h5-11,18H,12-16H2,1-4H3