N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Openeye Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]benzenesulfonamide CAS Name: N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]benzenesulfonamide IUPAC Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Traditional Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-28-19-7-5-6-17(14-19)21-11-10-18(23-16-24-13-12-22(21)23)15-25-29(26,27)20-8-3-2-4-9-20/h2-14,16,25H,15H2,1H3