N-(2-methoxy-5-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(tosylamino)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-4-11-19(12-5-15)29(26,27)24-18-9-7-17(8-10-18)22(25)23-20-14-16(2)6-13-21(20)28-3/h4-14,24H,1-3H3,(H,23,25)