2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O6S/c1-28-18-8-6-16(7-9-18)24-31(26,27)21-5-3-4-17(14-21)23-22(25)15-30-20-12-10-19(29-2)11-13-20/h3-14,24H,15H2,1-2H3,(H,23,25)