N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C25H30ClN5O7S MolecularWeight: 580.053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCO)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCO)OC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C25H30ClN5O7S/c1-16(2)17-4-7-21(27-15-17)39(33,34)30-23-22(38-20-14-18(35-3)5-6-19(20)26)24(37-13-10-32)29-25(28-23)31-8-11-36-12-9-31/h4-7,14-16,32H,8-13H2,1-3H3,(H,28,29,30)