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

Systemtic Name: sulfamoyl 2-[2-(2-hydroxyethyloxy)phenoxy]-2-methoxy-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]ethanoate Openeye Name: sulfamoyl 2-[2-(2-hydroxyethoxy)phenoxy]-2-methoxy-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]acetate CAS Name: 2-[2-(2-hydroxyethoxy)phenoxy]-2-methoxy-2-[5-(2-methoxyphenoxy)-4-pyrimidinyl]acetic acid sulfamoyl ester IUPAC Name: sulfamoyl 2-[2-(2-hydroxyethoxy)phenoxy]-2-methoxy-2-[5-(2-methoxyphenoxy)pyrimidin-4-yl]acetate Traditional Name: 2-[2-(2-hydroxyethoxy)phenoxy]-2-methoxy-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=CC=CC=C1OC2=CN=CN=C2C(C(=O)OS(=O)(=O)N)(OC)OC3=CC=CC=C3OCCO

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=CN=C2C(C(=O)OS(=O)(=O)N)(OC)OC3=CC=CC=C3OCCO

InChI

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