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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

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