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

Systemtic Name: 2-oxidanylidene-N-(2-phenylpropyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(2-phenylpropyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(2-phenylpropyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-phenylpropyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-phenylpropyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3S/c1-12(13-5-3-2-4-6-13)11-23-28(26,27)14-7-8-17-15(9-14)16(19(20,21)22)10-18(25)24-17/h2-10,12,23H,11H2,1H3,(H,24,25)