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

Systemtic Name: 4-tert-butyl-2-(2-hydroxyethyloxy)-3-(3-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(3-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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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=C3)OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O6S/c1-23(2,3)18-8-9-19(33(28,29)26-20-10-11-24-15-25-20)22(31-13-12-27)21(18)32-17-7-5-6-16(14-17)30-4/h5-11,14-15,27H,12-13H2,1-4H3,(H,24,25,26)