4-(2-cyanoethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Formula: C20H20F3N3O4S MolecularWeight: 455.45071

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H20F3N3O4S/c1-2-12-30-18-9-6-15(20(21,22)23)13-17(18)26-19(27)14-4-7-16(8-5-14)31(28,29)25-11-3-10-24/h4-9,13,25H,2-3,11-12H2,1H3,(H,26,27)