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

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-methyl-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-methyl-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-6-methyl-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-6-methyl-2-morpholino-pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C24H28ClN5O5S MolecularWeight: 534.02762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)NS(=O)(=O)C3=NC=C(C=C3)C(C)C)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)NS(=O)(=O)C3=NC=C(C=C3)C(C)C)OC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C24H28ClN5O5S/c1-15(2)17-5-8-21(26-14-17)36(31,32)29-23-22(35-20-13-18(33-4)6-7-19(20)25)16(3)27-24(28-23)30-9-11-34-12-10-30/h5-8,13-15H,9-12H2,1-4H3,(H,27,28,29)