4-tert-butyl-2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-6-propyl-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)-6-propyl-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-propyl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-propyl-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-propyl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-6-propyl-N-(4-pyrimidyl)benzenesulfonamide Formula: C26H33N3O6S MolecularWeight: 515.62172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C(C)(C)C)OC2=CC=CC=C2OC)OCCO)S(=O)(=O)NC3=NC=NC=C3

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C(C)(C)C)OC2=CC=CC=C2OC)OCCO)S(=O)(=O)NC3=NC=NC=C3

InChI

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