N-(3-methylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(m-tolyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(m-tolyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-16-6-8-18(9-7-16)24-29(26,27)21-12-10-20(11-13-21)28-15-22(25)23-19-5-3-4-17(2)14-19/h3-14,24H,15H2,1-2H3,(H,23,25)