N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[5-(3-fluorophenyl)-8-isoquinolyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[5-(3-fluorophenyl)-8-isoquinolinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[5-(3-fluorophenyl)isoquinolin-8-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[5-(3-fluorophenyl)-8-isoquinolyl]methyl]-1-phenyl-methanesulfonamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN2O2S/c24-20-8-4-7-18(13-20)21-10-9-19(23-15-25-12-11-22(21)23)14-26-29(27,28)16-17-5-2-1-3-6-17/h1-13,15,26H,14,16H2