N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-fluoro-benzenesulfonamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-fluoro-benzenesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O3S/c19-15-7-9-16(10-8-15)25(23,24)20-12-11-18(22)21-13-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10,20H,3,5,11-13H2