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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C19H21F3N2O3S MolecularWeight: 414.44185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CCCCC3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CCCCC3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S/c1-24-17-8-7-14(11-15(17)16(12-18(24)25)19(20,21)22)28(26,27)23-10-9-13-5-3-2-4-6-13/h5,7-8,11-12,23H,2-4,6,9-10H2,1H3