1-bromanyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Openeye Name: 1-bromo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide CAS Name: 1-bromo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide IUPAC Name: 1-bromo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Traditional Name: 1-bromo-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CBr

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CBr

InChI

InChI=1S/C13H17BrN2O3S/c1-2-13(17)16-6-5-10-3-4-12(7-11(10)8-16)15-20(18,19)9-14/h3-4,7,15H,2,5-6,8-9H2,1H3