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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

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