2-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-cyclohexyl-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-2-25(23,24)21-12-6-9-16-14-17(10-11-18(16)21)20-19(22)13-15-7-4-3-5-8-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,20,22)