N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C18H19F3N2O3S MolecularWeight: 400.41527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C18H19F3N2O3S/c19-18(20,21)15-11-17(24)23-16-7-6-13(10-14(15)16)27(25,26)22-9-8-12-4-2-1-3-5-12/h4,6-7,10-11,22H,1-3,5,8-9H2,(H,23,24)