N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-4-oxidanyl-butane-1-sulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-4-oxidanyl-butane-1-sulfonamide Openeye Name: 4-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide CAS Name: 4-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-3,3-dimethyl-1-butanesulfonamide IUPAC Name: 4-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-3,3-dimethylbutane-1-sulfonamide Traditional Name: 4-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-3,3-dimethyl-butane-1-sulfonamide Formula: C22H27N5O6S MolecularWeight: 489.54468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OC)OC3=CC=CC=C3OC)CO

Isomeric SMILES

CC(C)(CCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OC)OC3=CC=CC=C3OC)CO

InChI

InChI=1S/C22H27N5O6S/c1-22(2,14-28)10-13-34(29,30)27-18-17(33-16-9-6-5-8-15(16)31-3)21(32-4)26-20(25-18)19-23-11-7-12-24-19/h5-9,11-12,28H,10,13-14H2,1-4H3,(H,25,26,27)