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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c1-2-11-23-28(25,26)16-9-5-14(6-10-16)17(24)22-12-13-3-7-15(8-4-13)27-18(19,20)21/h2-10,23H,1,11-12H2,(H,22,24)