N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide Formula: C19H21F3N6O3S MolecularWeight: 470.46865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CC(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21F3N6O3S/c1-11-14(12(2)28-18(24-11)25-17(26-28)19(20,21)22)9-16(29)23-10-13-7-5-6-8-15(13)32(30,31)27(3)4/h5-8H,9-10H2,1-4H3,(H,23,29)