2-ethyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 2-ethyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 2-ethyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 2-ethyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxy-4-methylphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-ethyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxy-4-methylphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 2-ethyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxy-4-methyl-phenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCC1=CC=CC=C1S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C22H25N3O6S/c1-4-16-7-5-6-8-19(16)32(27,28)25-21-20(22(24-14-23-21)30-12-11-26)31-17-10-9-15(2)13-18(17)29-3/h5-10,13-14,26H,4,11-12H2,1-3H3,(H,23,24,25)