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4-(2,2-dimethylpropyl)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

4-(2,2-dimethylpropyl)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name:4-(2,2-dimethylpropyl)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-(2,2-dimethylpropyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-(2,2-dimethylpropyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-(2,2-dimethylpropyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
Traditional Name:N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-neopentyl-benzenesulfonamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3OC


Isomeric SMILES

CC(C)(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3OC


InChI

InChI=1S/C24H29N3O6S/c1-24(2,3)15-17-9-11-18(12-10-17)34(29,30)27-22-21(23(26-16-25-22)32-14-13-28)33-20-8-6-5-7-19(20)31-4/h5-12,16,28H,13-15H2,1-4H3,(H,25,26,27)


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