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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-oxidanylidenepropoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-oxopropoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-oxopropoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-oxopropoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(3-ketopropoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C28H29N5O6S MolecularWeight: 563.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC=O)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC=O)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N5O6S/c1-28(2,3)19-11-13-20(14-12-19)40(35,36)33-24-23(39-22-10-6-5-9-21(22)37-4)27(38-18-8-17-34)32-26(31-24)25-29-15-7-16-30-25/h5-7,9-17H,8,18H2,1-4H3,(H,31,32,33)