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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-2-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-methoxy-2-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-2-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-(3-keto-3-morpholino-propyl)-4-methoxy-benzenesulfonamide Formula: C27H32N4O9S MolecularWeight: 588.62938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3OC)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3OC)CCC(=O)N4CCOCC4

InChI

InChI=1S/C27H32N4O9S/c1-36-20-8-9-23(19(17-20)7-10-24(33)31-11-14-38-15-12-31)41(34,35)30-26-25(27(29-18-28-26)39-16-13-32)40-22-6-4-3-5-21(22)37-2/h3-6,8-9,17-18,32H,7,10-16H2,1-2H3,(H,28,29,30)