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

Systemtic Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[5-(1,3-benzodioxol-5-yloxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23N3O7S/c1-14(2)15-3-6-17(7-4-15)33(27,28)25-21-20(22(24-12-23-21)29-10-9-26)32-16-5-8-18-19(11-16)31-13-30-18/h3-8,11-12,14,26H,9-10,13H2,1-2H3,(H,23,24,25)