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

Systemtic Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-(prop-2-enylsulfamoyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-methyl-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H19F3N2O4S/c1-3-12-23-29(26,27)17-10-6-15(7-11-17)18(25)24(2)13-14-4-8-16(9-5-14)28-19(20,21)22/h3-11,23H,1,12-13H2,2H3