3-[methoxy(methyl)sulfamoyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H23N3O6S/c1-21(13-18(23)20-15-8-10-16(27-3)11-9-15)19(24)14-6-5-7-17(12-14)29(25,26)22(2)28-4/h5-12H,13H2,1-4H3,(H,20,23)