2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-mesylphenyl)acetamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-25(23,24)16-10-3-2-9-15(16)20-17(22)12-21-11-5-7-13-6-4-8-14(19)18(13)21/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,20,22)