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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(o-tolylsulfamoyl)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)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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