COc1cccc(Oc2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCOc2ncc(C(C)=O)cn2)c1

Nom: N-[6-{2-(5-acetylpyrimidin-2-yloxy)ethoxy}-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide

IUPAC: N-[6-[2-(5-acetylpyrimidin-2-yl)oxyethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide

SMILES: COc1cccc(Oc2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCOc2ncc(C(C)=O)cn2)c1

Canonical SMILES: CC(=O)C1=CN=C(N=C1)OCCOC2=NC=NC(=C2OC3=CC=CC(=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Formule moléculaire: C29H31N5O7S

Masse molaire: 593.70

InChIKey: FJIAFBNNTCEWJW-UHFFFAOYSA-N

InChI:

InChI=1S/C29H31N5O7S/c1-19(35)20-16-30-28(31-17-20)40-14-13-39-27-25(41-23-8-6-7-22(15-23)38-5)26(32-18-33-27)34-42(36,37)24-11-9-21(10-12-24)29(2,3)4/h6-12,15-18H,13-14H2,1-5H3,(H,32,33,34)

PubChem CID: 19689514 →

Synonymes

SCHEMBL8657480FJIAFBNNTCEWJW-UHFFFAOYSA-NN-[6-{2-(5-acetylpyrimidin-2-yloxy)ethoxy}-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide

Impliqué dans 6 réactions→