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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-18-9-13-20(14-10-18)25-23(28)17-26(2)24(29)19-11-15-22(16-12-19)32(30,31)27(3)21-7-5-4-6-8-21/h4-16H,17H2,1-3H3,(H,25,28)