N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-3-phenyl-1-propanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-3-phenylpropane-1-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide Formula: C26H32N4O7S MolecularWeight: 544.61988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)N3CCOCC3)NS(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)N3CCOCC3)NS(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O7S/c1-34-21-11-5-6-12-22(21)37-23-24(29-38(32,33)19-7-10-20-8-3-2-4-9-20)27-26(28-25(23)36-18-15-31)30-13-16-35-17-14-30/h2-6,8-9,11-12,31H,7,10,13-19H2,1H3,(H,27,28,29)