N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C27H25N3O9S MolecularWeight: 567.5671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O9S/c1-34-18-9-7-17(8-10-18)25-28-26(30-40(32,33)19-11-12-21-23(15-19)38-16-37-21)24(27(29-25)36-14-13-31)39-22-6-4-3-5-20(22)35-2/h3-12,15,31H,13-14,16H2,1-2H3,(H,28,29,30)