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

Systemtic Name: N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C25H32N6O6S MolecularWeight: 544.62318

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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)OCCN)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O6S/c1-17(2)18-8-9-21(27-16-18)38(32,33)30-23-22(37-20-7-5-4-6-19(20)34-3)24(36-13-10-26)29-25(28-23)31-11-14-35-15-12-31/h4-9,16-17H,10-15,26H2,1-3H3,(H,28,29,30)