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

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3S/c1-2-12-25-29(27,28)18-10-8-16(9-11-18)19(26)24-13-4-6-15-5-3-7-17(14-15)20(21,22)23/h2-3,5,7-11,14,25H,1,12-13H2,(H,24,26)