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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O7S2/c1-30-19-4-2-3-5-20(19)31-14-21(25)23-15-6-12-18(13-7-15)33(28,29)24-16-8-10-17(11-9-16)32(22,26)27/h2-13,24H,14H2,1H3,(H,23,25)(H2,22,26,27)