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

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H16N2O5S/c1-21-12-4-2-11(3-5-12)17-23(19,20)14-8-6-13(7-9-14)22-10-15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)