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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C23H26ClN5O5S MolecularWeight: 520.00104

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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)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O5S/c1-15(2)16-8-9-19(25-14-16)35(30,31)28-22-20(34-18-7-5-4-6-17(18)32-3)21(24)26-23(27-22)29-10-12-33-13-11-29/h4-9,14-15H,10-13H2,1-3H3,(H,26,27,28)