N-[2-(3-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-(2-pyrimidin-2-yloxyethoxy)phenyl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-(2-pyrimidin-2-yloxyethoxy)phenyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-(2-pyrimidin-2-yloxyethoxy)phenyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenoxy)-5-[4-morpholinyl(oxo)methyl]-3-[2-(2-pyrimidinyloxy)ethoxy]phenyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-(2-pyrimidin-2-yloxyethoxy)phenyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-[2-(2-pyrimidyloxy)ethoxy]phenyl]-4-(methylthio)benzenesulfonamide Formula: C31H32N4O8S2 MolecularWeight: 652.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCOC3=NC=CC=N3)C(=O)N4CCOCC4)NS(=O)(=O)C5=CC=C(C=C5)SC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCOC3=NC=CC=N3)C(=O)N4CCOCC4)NS(=O)(=O)C5=CC=C(C=C5)SC

InChI

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