N-[3,3-dimethyl-4-oxidanylidene-7-(trifluoromethylsulfonyl)-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[3,3-dimethyl-4-oxidanylidene-7-(trifluoromethylsulfonyl)-2H-quinolin-1-yl]ethanamide Openeye Name: N-[3,3-dimethyl-4-oxo-7-(trifluoromethylsulfonyl)-2H-quinolin-1-yl]acetamide CAS Name: N-[3,3-dimethyl-4-oxo-7-(trifluoromethylsulfonyl)-2H-quinolin-1-yl]acetamide IUPAC Name: N-[3,3-dimethyl-4-oxo-7-(trifluoromethylsulfonyl)-2H-quinolin-1-yl]acetamide Traditional Name: N-(4-keto-3,3-dimethyl-7-triflyl-2H-quinolin-1-yl)acetamide Formula: C14H15F3N2O4S MolecularWeight: 364.34011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C(=O)C2=C1C=C(C=C2)S(=O)(=O)C(F)(F)F)(C)C

Isomeric SMILES

CC(=O)NN1CC(C(=O)C2=C1C=C(C=C2)S(=O)(=O)C(F)(F)F)(C)C

InChI

InChI=1S/C14H15F3N2O4S/c1-8(20)18-19-7-13(2,3)12(21)10-5-4-9(6-11(10)19)24(22,23)14(15,16)17/h4-6H,7H2,1-3H3,(H,18,20)