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

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

Systemtic Name:4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-propan-2-yl-pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-isopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-propan-2-yl-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-propan-2-ylpyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-2-isopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
Formula: C26H33N3O6S
MolecularWeight: 515.62172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)C1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H33N3O6S/c1-17(2)23-27-24(29-36(31,32)19-13-11-18(12-14-19)26(3,4)5)22(25(28-23)34-16-15-30)35-21-10-8-7-9-20(21)33-6/h7-14,17,30H,15-16H2,1-6H3,(H,27,28,29)


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