N-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)ethanamide Openeye Name: N-(p-tolyl)-2-(trifluoromethylsulfonylamino)acetamide CAS Name: N-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(trifluoromethylsulfonylamino)acetamide Traditional Name: N-(p-tolyl)-2-(triflylamino)acetamide Formula: C10H11F3N2O3S MolecularWeight: 296.26615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C10H11F3N2O3S/c1-7-2-4-8(5-3-7)15-9(16)6-14-19(17,18)10(11,12)13/h2-5,14H,6H2,1H3,(H,15,16)