3-(prop-2-ynylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H17F3N2O3S/c1-3-11-23-28(26,27)17-6-4-5-15(12-17)18(25)24-13(2)14-7-9-16(10-8-14)19(20,21)22/h1,4-10,12-13,23H,11H2,2H3,(H,24,25)