N-(2-hydroxyethyl)-2-oxidanylidene-N-pentyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-2-oxidanylidene-N-pentyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2-hydroxyethyl)-2-oxo-N-pentyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-hydroxyethyl)-2-oxo-N-pentyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-hydroxyethyl)-2-oxo-N-pentyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-amyl-N-(2-hydroxyethyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H21F3N2O4S MolecularWeight: 406.41985

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCO)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CCCCCN(CCO)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C17H21F3N2O4S/c1-2-3-4-7-22(8-9-23)27(25,26)12-5-6-15-13(10-12)14(17(18,19)20)11-16(24)21-15/h5-6,10-11,23H,2-4,7-9H2,1H3,(H,21,24)