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

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

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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=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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