4-methyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[5-(p-tolyl)-8-isoquinolyl]methyl]benzenesulfonamide 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)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c1-17-3-7-19(8-4-17)22-12-9-20(24-16-25-14-13-23(22)24)15-26-29(27,28)21-10-5-18(2)6-11-21/h3-14,16,26H,15H2,1-2H3