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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(o-tolylsulfamoyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-17-6-4-5-7-22(17)26-33(30,31)21-14-8-18(9-15-21)24(29)27(2)16-23(28)25-19-10-12-20(32-3)13-11-19/h4-15,26H,16H2,1-3H3,(H,25,28)