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

Systemtic Name: 4-(ethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3S/c1-2-24-28(26,27)17-10-8-15(9-11-17)18(25)23-12-4-6-14-5-3-7-16(13-14)19(20,21)22/h3,5,7-11,13,24H,2,12H2,1H3,(H,23,25)