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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N)OCCO)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N)OCCO)OC3=CC=CC=C3OC

InChI

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