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

Systemtic Name: 1-methyl-2-oxidanylidene-N-(2-phenylpropyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(2-phenylpropyl)-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-(2-phenylpropyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-N-(2-phenylpropyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-(2-phenylpropyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C20H19F3N2O3S MolecularWeight: 424.43667

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C=C2C(F)(F)F)C)C3=CC=CC=C3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C=C2C(F)(F)F)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19F3N2O3S/c1-13(14-6-4-3-5-7-14)12-24-29(27,28)15-8-9-18-16(10-15)17(20(21,22)23)11-19(26)25(18)2/h3-11,13,24H,12H2,1-2H3