4-tert-butyl-3-(2-methoxyphenoxy)-2-(5-oxidanylpentoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-2-(5-oxidanylpentoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(5-hydroxypentoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(5-hydroxypentoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(5-hydroxypentoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(5-hydroxypentoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C30H35N5O6S MolecularWeight: 593.6938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCCCCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCCCCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C30H35N5O6S/c1-30(2,3)22-19-21(29-32-14-10-15-33-29)28(42(37,38)35-25-13-16-31-20-34-25)27(40-18-9-5-8-17-36)26(22)41-24-12-7-6-11-23(24)39-4/h6-7,10-16,19-20,36H,5,8-9,17-18H2,1-4H3,(H,31,34,35)