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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-morpholin-4-yl-6-[2-(phenylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C29H32N6O8S2 MolecularWeight: 656.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCNS(=O)(=O)C4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCNS(=O)(=O)C4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C29H32N6O8S2/c1-21-12-13-25(30-20-21)45(38,39)34-27-26(43-24-11-7-6-10-23(24)40-2)28(33-29(32-27)35-15-18-41-19-16-35)42-17-14-31-44(36,37)22-8-4-3-5-9-22/h3-13,20,31H,14-19H2,1-2H3,(H,32,33,34)