2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: N-[2-(methylthio)phenyl]-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H24N2O5S2/c1-3-29-18-10-8-17(9-11-18)25-32(27,28)20-14-12-19(13-15-20)30-16-23(26)24-21-6-4-5-7-22(21)31-2/h4-15,25H,3,16H2,1-2H3,(H,24,26)