N-[5-(2-methoxyphenoxy)-6-prop-2-enoxy-2-pyridin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-prop-2-enoxy-2-pyridin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-allyloxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-prop-2-enoxy-2-pyridin-4-yl-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-prop-2-enoxy-2-pyridin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-allyloxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O5S/c1-4-15-34-25-22(35-20-8-6-5-7-19(20)33-3)24(28-23(29-25)18-11-13-26-14-12-18)30-36(31,32)21-10-9-17(2)16-27-21/h4-14,16H,1,15H2,2-3H3,(H,28,29,30)