2-bromanyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4,6-bis(fluoranyl)benzenesulfonamide Openeye Name: 2-bromo-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4,6-difluoro-benzenesulfonamide CAS Name: 2-bromo-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4,6-difluorobenzenesulfonamide IUPAC Name: 2-bromo-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4,6-difluorobenzenesulfonamide Traditional Name: 2-bromo-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4,6-difluoro-benzenesulfonamide Formula: C19H21BrF2N2O2S MolecularWeight: 459.348046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCNS(=O)(=O)C3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCNS(=O)(=O)C3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C19H21BrF2N2O2S/c20-17-11-16(21)12-18(22)19(17)27(25,26)23-8-3-4-9-24-10-7-14-5-1-2-6-15(14)13-24/h1-2,5-6,11-12,23H,3-4,7-10,13H2