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

Systemtic Name: 4-methoxy-N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[5-(o-tolyl)-8-isoquinolyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[5-(o-tolyl)-8-isoquinolyl]methyl]benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-17-5-3-4-6-21(17)22-12-7-18(24-16-25-14-13-23(22)24)15-26-30(27,28)20-10-8-19(29-2)9-11-20/h3-14,16,26H,15H2,1-2H3