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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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