4-tert-butyl-N-[6-(2-hydroxyethylamino)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-(2-hydroxyethylamino)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(2-hydroxyethylamino)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(2-hydroxyethylamino)-5-(3-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethylamino)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(2-hydroxyethylamino)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NCCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NCCO

InChI

InChI=1S/C23H28N4O5S/c1-23(2,3)16-8-10-19(11-9-16)33(29,30)27-22-20(21(24-12-13-28)25-15-26-22)32-18-7-5-6-17(14-18)31-4/h5-11,14-15,28H,12-13H2,1-4H3,(H2,24,25,26,27)