N-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-prop-2-ynoxy-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-prop-2-ynoxy-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-morpholino-6-prop-2-ynoxy-pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-(4-morpholinyl)-6-prop-2-ynoxy-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-prop-2-ynoxypyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-morpholino-6-propargyloxy-pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C26H29N5O6S MolecularWeight: 539.60336

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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)OCC#C)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#C)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N5O6S/c1-5-14-36-25-23(37-21-9-7-6-8-20(21)34-4)24(28-26(29-25)31-12-15-35-16-13-31)30-38(32,33)22-11-10-19(17-27-22)18(2)3/h1,6-11,17-18H,12-16H2,2-4H3,(H,28,29,30)