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

Systemtic Name: 4-tert-butyl-3-(2-ethoxyphenoxy)-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-3-(2-ethoxyphenoxy)-2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-3-(2-ethoxyphenoxy)-2-(2-hydroxyethoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-3-(2-ethoxyphenoxy)-2-(2-hydroxyethoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-3-(2-ethoxyphenoxy)-2-(2-hydroxyethoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O6S/c1-5-31-18-8-6-7-9-19(18)33-22-17(24(2,3)4)10-11-20(23(22)32-15-14-28)34(29,30)27-21-12-13-25-16-26-21/h6-13,16,28H,5,14-15H2,1-4H3,(H,25,26,27)