sulfamoyl 2-[2-(2-hydroxyethyloxy)-6-methoxy-phenoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]ethanoate

Systemtic Name: sulfamoyl 2-[2-(2-hydroxyethyloxy)-6-methoxy-phenoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]ethanoate Openeye Name: sulfamoyl 2-[2-(2-hydroxyethoxy)-6-methoxy-phenoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]acetate CAS Name: 2-[2-(2-hydroxyethoxy)-6-methoxyphenoxy]-2-[5-(2-methoxyphenoxy)-4-pyrimidinyl]acetic acid sulfamoyl ester IUPAC Name: sulfamoyl 2-[2-(2-hydroxyethoxy)-6-methoxyphenoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]acetate Traditional Name: 2-[2-(2-hydroxyethoxy)-6-methoxy-phenoxy]-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]acetic acid sulfamoyl ester Formula: C22H23N3O10S MolecularWeight: 521.49712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCO)OC(C2=NC=NC=C2OC3=CC=CC=C3OC)C(=O)OS(=O)(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OCCO)OC(C2=NC=NC=C2OC3=CC=CC=C3OC)C(=O)OS(=O)(=O)N

InChI

InChI=1S/C22H23N3O10S/c1-30-14-6-3-4-7-15(14)33-18-12-24-13-25-19(18)21(22(27)35-36(23,28)29)34-20-16(31-2)8-5-9-17(20)32-11-10-26/h3-9,12-13,21,26H,10-11H2,1-2H3,(H2,23,28,29)