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

Systemtic Name: N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C23H28N6O6S MolecularWeight: 516.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCN)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCN)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H28N6O6S/c1-16-7-8-19(25-15-16)36(30,31)28-21-20(35-18-6-4-3-5-17(18)32-2)22(34-12-9-24)27-23(26-21)29-10-13-33-14-11-29/h3-8,15H,9-14,24H2,1-2H3,(H,26,27,28)