N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: 1-phenyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]methanesulfonamide CAS Name: N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: 1-phenyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]methanesulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-18-7-9-20(10-8-18)22-12-11-21(24-16-25-14-13-23(22)24)15-26-29(27,28)17-19-5-3-2-4-6-19/h2-14,16,26H,15,17H2,1H3