4-methoxy-N-[5-(2-methoxyphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-6-oxidanylidene-1H-pyrimidin-2-yl]-2-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]-2-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]-2-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(2-methoxyphenoxy)-6-oxo-1H-pyrimidin-2-yl]-2-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: N-[6-keto-5-(2-methoxyphenoxy)-1H-pyrimidin-2-yl]-2-(3-keto-3-morpholino-propyl)-4-methoxy-benzenesulfonamide Formula: C25H28N4O8S MolecularWeight: 544.57682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O8S/c1-34-18-8-9-22(17(15-18)7-10-23(30)29-11-13-36-14-12-29)38(32,33)28-25-26-16-21(24(31)27-25)37-20-6-4-3-5-19(20)35-2/h3-6,8-9,15-16H,7,10-14H2,1-2H3,(H2,26,27,28,31)