3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F)S(=O)(=O)NC)C

InChI

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