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

Systemtic Name: 1-bromanyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-bromo-methanesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-bromomethanesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-bromomethanesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-bromo-methanesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)CBr)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)CBr)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O3S/c18-12-24(22,23)19-16-7-6-13-8-9-20(11-15(13)10-16)17(21)14-4-2-1-3-5-14/h1-7,10,19H,8-9,11-12H2