N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]pyridine-2-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]pyridine-2-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-N-[[5-(o-tolyl)-2-pyridyl]methyl]pyridine-2-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-N-[[5-(2-methylphenyl)-2-pyridinyl]methyl]-2-pyridinesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-N-[[5-(2-methylphenyl)pyridin-2-yl]methyl]pyridine-2-sulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-N-[[5-(o-tolyl)-2-pyridyl]methyl]pyridine-2-sulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)CN(C3=CN=C(C=C3)OC)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3S/c1-18-7-3-4-8-22(18)19-10-11-20(26-15-19)17-28(21-12-13-23(31-2)27-16-21)32(29,30)24-9-5-6-14-25-24/h3-16H,17H2,1-2H3