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

Systemtic Name: 4-methyl-N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[5-(o-tolyl)-8-isoquinolyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[5-(o-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)S(=O)(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4C

InChI

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