N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C23H29N3O8S MolecularWeight: 507.55666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H29N3O8S/c1-25(2)35(29,30)17-6-8-19(31-3)18(14-17)24-23(28)16-5-7-20(21(13-16)32-4)34-15-22(27)26-9-11-33-12-10-26/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,28)