3-(prop-2-enylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O3S/c1-2-9-23-27(25,26)16-8-4-6-14(11-16)17(24)22-12-13-5-3-7-15(10-13)18(19,20)21/h2-8,10-11,23H,1,9,12H2,(H,22,24)