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

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(hydroxymethyl)-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-(hydroxymethyl)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(hydroxymethyl)-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-(hydroxymethyl)-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-methylol-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C24H28ClN5O6S MolecularWeight: 550.02702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2OC3=C(C=CC(=C3)OC)Cl)CO)N4CCOCC4

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2OC3=C(C=CC(=C3)OC)Cl)CO)N4CCOCC4

InChI

InChI=1S/C24H28ClN5O6S/c1-15(2)16-4-7-21(26-13-16)37(32,33)29-23-22(36-20-12-17(34-3)5-6-18(20)25)19(14-31)27-24(28-23)30-8-10-35-11-9-30/h4-7,12-13,15,31H,8-11,14H2,1-3H3,(H,27,28,29)