N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)methanesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-9(15)14-7-6-11-10(8-14)4-3-5-12(11)13-18(2,16)17/h3-5,13H,6-8H2,1-2H3