N-(3-methoxyphenoxy)-2-methylsulfanyl-4-[2-morpholin-4-ylcarbonyl-3-(2-pyrimidin-2-yloxyethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenoxy)-2-methylsulfanyl-4-[2-morpholin-4-ylcarbonyl-3-(2-pyrimidin-2-yloxyethoxy)phenyl]benzenesulfonamide Openeye Name: N-(3-methoxyphenoxy)-2-methylsulfanyl-4-[2-(morpholine-4-carbonyl)-3-(2-pyrimidin-2-yloxyethoxy)phenyl]benzenesulfonamide CAS Name: N-(3-methoxyphenoxy)-2-(methylthio)-4-[2-[4-morpholinyl(oxo)methyl]-3-[2-(2-pyrimidinyloxy)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenoxy)-2-methylsulfanyl-4-[2-(morpholine-4-carbonyl)-3-(2-pyrimidin-2-yloxyethoxy)phenyl]benzenesulfonamide Traditional Name: N-(3-methoxyphenoxy)-2-(methylthio)-4-[2-(morpholine-4-carbonyl)-3-[2-(2-pyrimidyloxy)ethoxy]phenyl]benzenesulfonamide Formula: C31H32N4O8S2 MolecularWeight: 652.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)ONS(=O)(=O)C2=C(C=C(C=C2)C3=C(C(=CC=C3)OCCOC4=NC=CC=N4)C(=O)N5CCOCC5)SC

Isomeric SMILES

COC1=CC(=CC=C1)ONS(=O)(=O)C2=C(C=C(C=C2)C3=C(C(=CC=C3)OCCOC4=NC=CC=N4)C(=O)N5CCOCC5)SC

InChI

InChI=1S/C31H32N4O8S2/c1-39-23-6-3-7-24(21-23)43-34-45(37,38)28-11-10-22(20-27(28)44-2)25-8-4-9-26(29(25)30(36)35-14-16-40-17-15-35)41-18-19-42-31-32-12-5-13-33-31/h3-13,20-21,34H,14-19H2,1-2H3