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

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

Systemtic Name:N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
Openeye Name:N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
CAS Name:N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide
IUPAC Name:N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide
Traditional Name:N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
Formula: C27H30N6O5S
MolecularWeight: 550.6293
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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)OCCN)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)OCCN)OC4=CC=CC=C4OC


InChI

InChI=1S/C27H30N6O5S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)33-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17-14-28)32-25(31-23)24-29-15-7-16-30-24/h5-13,15-16H,14,17,28H2,1-4H3,(H,31,32,33)


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