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

Systemtic Name: 4-(methylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 4-(methylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3S/c1-22-27(25,26)16-9-7-14(8-10-16)17(24)23-11-3-5-13-4-2-6-15(12-13)18(19,20)21/h2,4,6-10,12,22H,11H2,1H3,(H,23,24)