4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(1,3-thiazol-2-yloxy)ethoxy]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(1,3-thiazol-2-yloxy)ethoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(2-thiazol-2-yloxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(2-thiazolyloxy)ethoxy]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(1,3-thiazol-2-yloxy)ethoxy]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-(2-thiazol-2-yloxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C26H28N4O6S2 MolecularWeight: 556.65372

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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)OCCOC3=NC=CS3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=CS3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N4O6S2/c1-26(2,3)18-8-10-21(11-9-18)38(31,32)30-23-22(36-20-7-5-6-19(16-20)33-4)24(29-17-28-23)34-13-14-35-25-27-12-15-37-25/h5-12,15-17H,13-14H2,1-4H3,(H,28,29,30)