2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]phenoxy]ethanamide Openeye Name: 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]pyrimidin-2-yl]phenoxy]acetamide CAS Name: 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridinyl)sulfonylamino]-2-pyrimidinyl]phenoxy]acetamide IUPAC Name: 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]phenoxy]acetamide Traditional Name: 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]pyrimidin-2-yl]phenoxy]acetamide Formula: C26H25N5O7S MolecularWeight: 551.571

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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(=CC=C3)OCC(=O)N)OC)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O7S/c1-16-11-12-22(28-14-16)39(33,34)31-25-23(38-20-10-5-4-9-19(20)35-2)26(36-3)30-24(29-25)17-7-6-8-18(13-17)37-15-21(27)32/h4-14H,15H2,1-3H3,(H2,27,32)(H,29,30,31)