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

Systemtic Name: 1-methyl-2-oxidanylidene-N-(4-phenylbutyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(4-phenylbutyl)-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-(4-phenylbutyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-N-(4-phenylbutyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-(4-phenylbutyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C21H21F3N2O3S MolecularWeight: 438.46325

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCCC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCCC3=CC=CC=C3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3S/c1-26-19-11-10-16(13-17(19)18(14-20(26)27)21(22,23)24)30(28,29)25-12-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,10-11,13-14,25H,5-6,9,12H2,1H3