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

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

Systemtic Name:N-[3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-phenyl]-4-methylsulfanyl-benzenesulfonamide
Openeye Name:N-[3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-4-methylsulfanyl-benzenesulfonamide
CAS Name:N-[3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-5-[4-morpholinyl(oxo)methyl]phenyl]-4-(methylthio)benzenesulfonamide
IUPAC Name:N-[3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-4-methylsulfanylbenzenesulfonamide
Traditional Name:N-[3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-4-(methylthio)benzenesulfonamide
Formula: C27H30N2O8S2
MolecularWeight: 574.6657
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCO)C(=O)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCO)C(=O)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C27H30N2O8S2/c1-34-20-4-3-5-21(18-20)37-26-24(28-39(32,33)23-8-6-22(38-2)7-9-23)16-19(17-25(26)36-15-12-30)27(31)29-10-13-35-14-11-29/h3-9,16-18,28,30H,10-15H2,1-2H3


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