2-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)14-4-1-12(2-5-14)9-10-22-27(25,26)15-6-7-16-13(11-15)3-8-17(24)23-16/h1-2,4-7,11,22H,3,8-10H2,(H,23,24)