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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenylpyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C26H23N3O8S MolecularWeight: 537.54112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O8S/c1-33-19-9-5-6-10-21(19)37-23-25(29-38(31,32)18-11-12-20-22(15-18)36-16-35-20)27-24(17-7-3-2-4-8-17)28-26(23)34-14-13-30/h2-12,15,30H,13-14,16H2,1H3,(H,27,28,29)