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

Systemtic Name: ethyl 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]pyrimidin-2-yl]phenoxy]acetate CAS Name: 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridinyl)sulfonylamino]-2-pyrimidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]pyrimidin-2-yl]phenoxy]acetate Traditional Name: 2-[3-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-2-pyridyl)sulfonylamino]pyrimidin-2-yl]phenoxy]acetic acid ethyl ester Formula: C28H28N4O8S MolecularWeight: 580.60892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C4=NC=C(C=C4)C

InChI

InChI=1S/C28H28N4O8S/c1-5-38-24(33)17-39-20-10-8-9-19(15-20)26-30-27(32-41(34,35)23-14-13-18(2)16-29-23)25(28(31-26)37-4)40-22-12-7-6-11-21(22)36-3/h6-16H,5,17H2,1-4H3,(H,30,31,32)