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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(3-keto-3-morpholino-propyl)benzenesulfonamide Formula: C26H30N4O8S MolecularWeight: 558.6034

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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)CCC(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O8S/c1-35-21-4-2-3-5-22(21)38-24-25(27-18-28-26(24)37-17-14-31)29-39(33,34)20-9-6-19(7-10-20)8-11-23(32)30-12-15-36-16-13-30/h2-7,9-10,18,31H,8,11-17H2,1H3,(H,27,28,29)