N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-pyridin-2-yl]-5-prop-1-en-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-pyridin-2-yl]-5-prop-1-en-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropenyl-N-[4-methoxy-3-(2-methoxyphenoxy)-6-(4-pyridyl)-2-pyridyl]pyridine-2-sulfonamide CAS Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-yl-2-pyridinyl]-5-(1-methylethenyl)-2-pyridinesulfonamide IUPAC Name: N-[4-methoxy-3-(2-methoxyphenoxy)-6-pyridin-4-ylpyridin-2-yl]-5-prop-1-en-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropenyl-N-[4-methoxy-3-(2-methoxyphenoxy)-6-(4-pyridyl)-2-pyridyl]pyridine-2-sulfonamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O5S/c1-17(2)19-9-10-24(28-16-19)36(31,32)30-26-25(35-22-8-6-5-7-21(22)33-3)23(34-4)15-20(29-26)18-11-13-27-14-12-18/h5-16H,1H2,2-4H3,(H,29,30)