2-azanyl-4-tert-butyl-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-azanyl-4-tert-butyl-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-amino-4-tert-butyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-amino-4-tert-butyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-amino-4-tert-butyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-amino-4-tert-butyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-3-(4-pyrimidyl)benzenesulfonamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1OC2=CC=CC=C2OC)OCCO)S(=O)(=O)N)N)C3=NC=NC=C3

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1OC2=CC=CC=C2OC)OCCO)S(=O)(=O)N)N)C3=NC=NC=C3

InChI

InChI=1S/C23H28N4O6S/c1-23(2,3)18-17(14-9-10-26-13-27-14)19(24)22(34(25,29)30)21(32-12-11-28)20(18)33-16-8-6-5-7-15(16)31-4/h5-10,13,28H,11-12,24H2,1-4H3,(H2,25,29,30)