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

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

Systemtic Name:4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(3-pyrimidin-2-ylpropoxy)pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(3-pyrimidin-2-ylpropoxy)pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-(2-pyrimidinyl)propoxy]-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(3-pyrimidin-2-ylpropoxy)pyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[3-(2-pyrimidyl)propoxy]pyrimidin-4-yl]benzenesulfonamide
Formula: C28H31N5O5S
MolecularWeight: 549.64124
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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)OCCCC3=NC=CC=N3)OC4=CC(=CC=C4)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCCC3=NC=CC=N3)OC4=CC(=CC=C4)OC


InChI

InChI=1S/C28H31N5O5S/c1-28(2,3)20-11-13-23(14-12-20)39(34,35)33-26-25(38-22-9-5-8-21(18-22)36-4)27(32-19-31-26)37-17-6-10-24-29-15-7-16-30-24/h5,7-9,11-16,18-19H,6,10,17H2,1-4H3,(H,31,32,33)


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