4-tert-butyl-N-[5-(2-chloranylphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranylphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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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=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-22(2,3)15-8-10-16(11-9-15)32(28,29)26-20-19(21(25-14-24-20)30-13-12-27)31-18-7-5-4-6-17(18)23/h4-11,14,27H,12-13H2,1-3H3,(H,24,25,26)