N-[5-(2-methoxyphenoxy)-6-(3-oxidanylpropoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-(3-oxidanylpropoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C27H29N5O6S MolecularWeight: 551.61406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O6S/c1-18(2)19-10-12-20(13-11-19)39(34,35)32-24-23(38-22-9-5-4-8-21(22)36-3)27(37-17-7-16-33)31-26(30-24)25-28-14-6-15-29-25/h4-6,8-15,18,33H,7,16-17H2,1-3H3,(H,30,31,32)