N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(F)(F)F)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(F)(F)F)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19F3N2O4S/c1-12-8-9-13(10-16(12)28(25,26)23(2)3)22-17(24)11-27-15-7-5-4-6-14(15)18(19,20)21/h4-10H,11H2,1-3H3,(H,22,24)