N-(2-hydroxyethyl)-1-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-1-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(2-hydroxyethyl)-1-methyl-2-oxo-N-(phenylmethyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C20H19F3N2O4S MolecularWeight: 440.43607

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CCO)CC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CCO)CC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O4S/c1-24-18-8-7-15(11-16(18)17(12-19(24)27)20(21,22)23)30(28,29)25(9-10-26)13-14-5-3-2-4-6-14/h2-8,11-12,26H,9-10,13H2,1H3