2-cyclohexyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-cyclohexyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-cyclohexyl-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C18H26N2O3S/c1-24(22,23)20-11-5-8-15-9-10-16(13-17(15)20)19-18(21)12-14-6-3-2-4-7-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,19,21)