4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[(E)-pent-2-enoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[(E)-pent-2-enoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[(E)-pent-2-enoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[(E)-pent-2-enoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[(E)-pent-2-enoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[(E)-pent-2-enoxy]-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C30H33N5O5S MolecularWeight: 575.67852

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

Isomeric SMILES

CC/C=C/COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

InChI

InChI=1S/C30H33N5O5S/c1-6-7-10-20-39-29-25(40-24-13-9-8-12-23(24)38-5)26(33-28(34-29)27-31-18-11-19-32-27)35-41(36,37)22-16-14-21(15-17-22)30(2,3)4/h7-19H,6,20H2,1-5H3,(H,33,34,35)/b10-7+