2-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methyl-acetamide CAS Name: 2-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methylacetamide IUPAC Name: 2-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methylacetamide Traditional Name: 2-(2-esyl-3,4-dihydro-1H-isoquinolin-1-yl)-N-methyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=CC=CC=C2C1CC(=O)NC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=CC=CC=C2C1CC(=O)NC

InChI

InChI=1S/C14H20N2O3S/c1-3-20(18,19)16-9-8-11-6-4-5-7-12(11)13(16)10-14(17)15-2/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)