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

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C19H16BrF3N2O3S MolecularWeight: 489.30615

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F)Br

InChI

InChI=1S/C19H16BrF3N2O3S/c1-25(2)29(27,28)17-12-14(8-9-16(17)20)18(26)24-10-4-6-13-5-3-7-15(11-13)19(21,22)23/h3,5,7-9,11-12H,10H2,1-2H3,(H,24,26)