4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzenesulfonamide Formula: C17H19FN2O3S MolecularWeight: 350.407763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19FN2O3S/c18-16-5-1-3-13-4-2-10-20(17(13)16)11-12-23-14-6-8-15(9-7-14)24(19,21)22/h1,3,5-9H,2,4,10-12H2,(H2,19,21,22)