4-(2-cyanoethylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S/c20-19(21,22)16-6-2-14(3-7-16)10-13-24-18(26)15-4-8-17(9-5-15)29(27,28)25-12-1-11-23/h2-9,25H,1,10,12-13H2,(H,24,26)