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

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[2-(methylthio)phenyl]acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H22N2O5S2/c1-28-17-9-7-16(8-10-17)24-31(26,27)19-13-11-18(12-14-19)29-15-22(25)23-20-5-3-4-6-21(20)30-2/h3-14,24H,15H2,1-2H3,(H,23,25)