2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methylsulfonyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methylsulfonylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methylsulfonylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-mesyl-acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NS(=O)(=O)C

InChI

InChI=1S/C14H16N2O4S/c1-10(17)16-8-7-11-5-3-4-6-12(11)13(16)9-14(18)15-21(2,19)20/h3-8,13H,9H2,1-2H3,(H,15,18)