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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-mesylphenyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-24(22,23)16-9-4-8-15(12-16)19-18(21)13-20-11-5-7-14-6-2-3-10-17(14)20/h2-4,6,8-10,12H,5,7,11,13H2,1H3,(H,19,21)