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3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-(3-morpholin-4-ylcarbonylphenyl)benzenesulfonamide

3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-(3-morpholin-4-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name:3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-(3-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
Openeye Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-[3-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CAS Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-(methylthio)-5-[3-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide
IUPAC Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-[3-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
Traditional Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-(methylthio)-5-[3-(morpholine-4-carbonyl)phenyl]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)SC)C3=CC(=CC=C3)C(=O)N4CCOCC4)S(=O)(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C(=C2OCCO)SC)C3=CC(=CC=C3)C(=O)N4CCOCC4)S(=O)(=O)N


InChI

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


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