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

Systemtic Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(prop-2-ynylsulfamoyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C18H15F3N2O4S MolecularWeight: 412.38291

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O4S/c1-2-11-23-28(25,26)15-9-7-13(8-10-15)17(24)22-12-14-5-3-4-6-16(14)27-18(19,20)21/h1,3-10,23H,11-12H2,(H,22,24)