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

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4,4-dimethyl-5-oxidanyl-pentane-1-sulfonamide Openeye Name: 5-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4,4-dimethyl-pentane-1-sulfonamide CAS Name: 5-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4,4-dimethyl-1-pentanesulfonamide IUPAC Name: 5-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4,4-dimethylpentane-1-sulfonamide Traditional Name: 5-hydroxy-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4,4-dimethyl-pentane-1-sulfonamide Formula: C23H29N5O6S MolecularWeight: 503.57126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O6S/c1-23(2,15-29)11-7-14-35(30,31)28-19-18(34-17-10-6-5-9-16(17)32-3)22(33-4)27-21(26-19)20-24-12-8-13-25-20/h5-6,8-10,12-13,29H,7,11,14-15H2,1-4H3,(H,26,27,28)