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

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-(2-pyridin-2-yloxyethoxy)phenyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-[2-(2-pyridyloxy)ethoxy]phenyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenoxy)-5-[4-morpholinyl(oxo)methyl]-3-[2-(2-pyridinyloxy)ethoxy]phenyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-(2-pyridin-2-yloxyethoxy)phenyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)-3-[2-(2-pyridyloxy)ethoxy]phenyl]-4-(methylthio)benzenesulfonamide Formula: C32H33N3O8S2 MolecularWeight: 651.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H33N3O8S2/c1-39-24-6-5-7-25(22-24)43-31-28(34-45(37,38)27-11-9-26(44-2)10-12-27)20-23(32(36)35-14-16-40-17-15-35)21-29(31)41-18-19-42-30-8-3-4-13-33-30/h3-13,20-22,34H,14-19H2,1-2H3