2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[3-(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=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)SC

InChI

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