4-tert-butyl-3-(2-chloranylphenoxy)-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-3-(2-chloranylphenoxy)-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)OC3=CC=CC=C3Cl

InChI

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