4-(2-cyanoethylsulfamoyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C18H16F3N3O4S MolecularWeight: 427.39755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O4S/c19-18(20,21)28-16-5-2-1-4-14(16)12-23-17(25)13-6-8-15(9-7-13)29(26,27)24-11-3-10-22/h1-2,4-9,24H,3,11-12H2,(H,23,25)