2-(4-methylphenoxy)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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