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

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(p-tolylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(p-tolylsulfamoyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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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(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O4S/c1-15-6-8-16(9-7-15)27-32(29,30)18-12-10-17(11-13-18)31-14-21(28)26-20-5-3-2-4-19(20)22(23,24)25/h2-13,27H,14H2,1H3,(H,26,28)