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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

InChI

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