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4-(2,2-dimethylpropyl)-2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide

4-(2,2-dimethylpropyl)-2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name:4-(2,2-dimethylpropyl)-2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide
Openeye Name:4-(2,2-dimethylpropyl)-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide
CAS Name:4-(2,2-dimethylpropyl)-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-(2,2-dimethylpropyl)-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide
Traditional Name:2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-4-neopentyl-N-(4-pyrimidyl)benzenesulfonamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)OC3=CC=CC=C3OC


Isomeric SMILES

CC(C)(C)CC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)OC3=CC=CC=C3OC


InChI

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


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