N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C22H18ClF3N2O4S MolecularWeight: 498.90253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C22H18ClF3N2O4S/c1-14-3-2-4-16(11-14)28-33(30,31)18-8-6-17(7-9-18)32-13-21(29)27-20-12-15(22(24,25)26)5-10-19(20)23/h2-12,28H,13H2,1H3,(H,27,29)