3-ethanoyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C19H20N2O4S/c1-13(22)16-4-3-5-19(11-16)26(24,25)20-18-7-6-15-8-9-21(14(2)23)12-17(15)10-18/h3-7,10-11,20H,8-9,12H2,1-2H3