N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O7S/c1-23(2,3)15-4-7-17(8-5-15)34(28,29)26-21-20(22(25-13-24-21)30-11-10-27)33-16-6-9-18-19(12-16)32-14-31-18/h4-9,12-13,27H,10-11,14H2,1-3H3,(H,24,25,26)