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3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-morpholin-4-ylcarbonyl-6-phenyl-benzenesulfonamide

3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-morpholin-4-ylcarbonyl-6-phenyl-benzenesulfonamide

Systemtic Name:3-(2-hydroxyethyloxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-morpholin-4-ylcarbonyl-6-phenyl-benzenesulfonamide
Openeye Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-(morpholine-4-carbonyl)-6-phenyl-benzenesulfonamide
CAS Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-(methylthio)-5-[4-morpholinyl(oxo)methyl]-6-phenylbenzenesulfonamide
IUPAC Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-methylsulfanyl-5-(morpholine-4-carbonyl)-6-phenylbenzenesulfonamide
Traditional Name:3-(2-hydroxyethoxy)-2-(3-methoxyphenoxy)-4-(methylthio)-5-(morpholine-4-carbonyl)-6-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)C(=O)N3CCOCC3)C4=CC=CC=C4)S(=O)(=O)N


Isomeric SMILES

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


InChI

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


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