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

Systemtic Name: 2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H23N3O7S2 MolecularWeight: 505.56392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O7S2/c1-31-19-4-2-3-17(13-19)25-34(29,30)21-11-7-18(8-12-21)32-15-22(26)24-14-16-5-9-20(10-6-16)33(23,27)28/h2-13,25H,14-15H2,1H3,(H,24,26)(H2,23,27,28)