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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

InChI

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