N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-pyridin-2-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-pyridin-2-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-(4-pyridyl)-2-pyridyl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-2-pyridinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-ylpyridin-2-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-(4-pyridyl)-2-pyridyl]-5-methyl-pyridine-2-sulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O5S/c1-16-8-9-22(26-15-16)34(29,30)28-24-23(33-20-7-5-4-6-19(20)31-2)21(32-3)14-18(27-24)17-10-12-25-13-11-17/h4-15H,1-3H3,(H,27,28)