N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-4-pyrimidinyl]-4-methoxy-3-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-3-(2-keto-2-morpholino-ethoxy)-4-methoxy-benzenesulfonamide Formula: C26H30N4O10S MolecularWeight: 590.6022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC(=CC=C3)OC)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC(=CC=C3)OC)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H30N4O10S/c1-35-18-4-3-5-19(14-18)40-24-25(27-17-28-26(24)38-13-10-31)29-41(33,34)20-6-7-21(36-2)22(15-20)39-16-23(32)30-8-11-37-12-9-30/h3-7,14-15,17,31H,8-13,16H2,1-2H3,(H,27,28,29)