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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-methoxy-3-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3-(2-keto-2-morpholino-ethyl)-4-methoxy-benzenesulfonamide Formula: C26H30N4O9S MolecularWeight: 574.6028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O9S/c1-35-20-8-7-19(15-18(20)16-23(32)30-9-12-37-13-10-30)40(33,34)29-25-24(26(28-17-27-25)38-14-11-31)39-22-6-4-3-5-21(22)36-2/h3-8,15,17,31H,9-14,16H2,1-2H3,(H,27,28,29)