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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-4-[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(=CC=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

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

InChI

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