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

Systemtic Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: N-(2-methylsulfanylphenyl)-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: N-[2-(methylthio)phenyl]-2-[4-(o-tolylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H22N2O4S2/c1-16-7-3-4-8-19(16)24-30(26,27)18-13-11-17(12-14-18)28-15-22(25)23-20-9-5-6-10-21(20)29-2/h3-14,24H,15H2,1-2H3,(H,23,25)