N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Openeye Name: N-[[5-(o-tolyl)-8-isoquinolyl]methyl]benzenesulfonamide CAS Name: N-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]benzenesulfonamide IUPAC Name: N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Traditional Name: N-[[5-(o-tolyl)-8-isoquinolyl]methyl]benzenesulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-17-7-5-6-10-20(17)21-12-11-18(23-16-24-14-13-22(21)23)15-25-28(26,27)19-8-3-2-4-9-19/h2-14,16,25H,15H2,1H3