N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-fluorobenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-fluorobenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-fluoro-benzenesulfonamide Formula: C19H23FN2O2S MolecularWeight: 362.461523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=CC=C1F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=CC=C1F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23FN2O2S/c1-19(2,22-12-11-15-7-3-4-8-16(15)13-22)14-21-25(23,24)18-10-6-5-9-17(18)20/h3-10,21H,11-14H2,1-2H3