N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C28H28N6O8S MolecularWeight: 608.62232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)OCC(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OC)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)OCC(=O)N5CCOCC5

InChI

InChI=1S/C28H28N6O8S/c1-38-21-6-3-4-7-22(21)42-24-25(31-27(32-28(24)39-2)26-29-12-5-13-30-26)33-43(36,37)20-10-8-19(9-11-20)41-18-23(35)34-14-16-40-17-15-34/h3-13H,14-18H2,1-2H3,(H,31,32,33)