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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(CCC1C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H19F3N2O3S/c17-16(18,19)11-2-4-12(5-3-11)21-25(23,24)13-6-7-14-10(9-13)1-8-15(22)20-14/h6-7,9,11-12,21H,1-5,8H2,(H,20,22)