2,4-dimethoxy-N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 2,4-dimethoxy-N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]benzenesulfonamide Openeye Name: 2,4-dimethoxy-N-(6-methoxy-3-pyridyl)-N-[[5-(o-tolyl)-2-pyridyl]methyl]benzenesulfonamide CAS Name: 2,4-dimethoxy-N-(6-methoxy-3-pyridinyl)-N-[[5-(2-methylphenyl)-2-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 2,4-dimethoxy-N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]benzenesulfonamide Traditional Name: 2,4-dimethoxy-N-(6-methoxy-3-pyridyl)-N-[[5-(o-tolyl)-2-pyridyl]methyl]benzenesulfonamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)CN(C3=CN=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)CN(C3=CN=C(C=C3)OC)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N3O5S/c1-19-7-5-6-8-24(19)20-9-10-21(28-16-20)18-30(22-11-14-27(35-4)29-17-22)36(31,32)26-13-12-23(33-2)15-25(26)34-3/h5-17H,18H2,1-4H3