N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoro-methanesulfonamide Formula: C12H15F3N2O2S MolecularWeight: 308.31991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CCN1CCCC2=C1C=C(C=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C12H15F3N2O2S/c1-2-17-7-3-4-9-5-6-10(8-11(9)17)16-20(18,19)12(13,14)15/h5-6,8,16H,2-4,7H2,1H3