N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[1-(2,4-difluorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[1-(2,4-difluorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[1-(2,4-difluorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[1-(2,4-difluorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20F2N2O3S MolecularWeight: 394.435506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)F)F)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H20F2N2O3S/c1-12(17-7-5-15(20)11-18(17)21)22-27(25,26)16-6-8-19-14(10-16)4-3-9-23(19)13(2)24/h5-8,10-12,22H,3-4,9H2,1-2H3