4-(2-cyanoethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O3S/c1-13(14-3-7-16(8-4-14)19(20,21)22)25-18(26)15-5-9-17(10-6-15)29(27,28)24-12-2-11-23/h3-10,13,24H,2,12H2,1H3,(H,25,26)