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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(2-keto-2-morpholino-ethoxy)benzenesulfonamide Formula: C25H28N4O9S MolecularWeight: 560.57622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H28N4O9S/c1-34-20-4-2-3-5-21(20)38-23-24(26-17-27-25(23)36-15-12-30)28-39(32,33)19-8-6-18(7-9-19)37-16-22(31)29-10-13-35-14-11-29/h2-9,17,30H,10-16H2,1H3,(H,26,27,28)