N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C20H25N3O7S/c1-23(2)19(24)12-30-17-7-5-13(9-18(17)29-4)11-22-20(25)15-10-14(31(21,26)27)6-8-16(15)28-3/h5-10H,11-12H2,1-4H3,(H,22,25)(H2,21,26,27)