2-oxidanylidene-N-[3-(trifluoromethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[3-(trifluoromethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[3-(trifluoromethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-(trifluoromethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[3-(trifluoromethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-(trifluoromethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H19F3N2O3S MolecularWeight: 376.39387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O3S/c17-16(18,19)11-2-1-3-12(9-11)21-25(23,24)13-5-6-14-10(8-13)4-7-15(22)20-14/h5-6,8,11-12,21H,1-4,7,9H2,(H,20,22)