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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)benzenesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)benzenesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)benzenesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)benzenesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-13(20)19-11-10-16-14(12-19)6-5-9-17(16)18-23(21,22)15-7-3-2-4-8-15/h2-9,18H,10-12H2,1H3