N-(4-acetamidophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(4-acetamidophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-16-7-13-21(14-8-16)26(3)31(29,30)22-6-4-5-18(15-22)23(28)25-20-11-9-19(10-12-20)24-17(2)27/h4-15H,1-3H3,(H,24,27)(H,25,28)