2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H23N3O6S2/c1-15-3-4-18(13-16(15)2)25-33(29,30)21-11-7-19(8-12-21)31-14-22(26)24-17-5-9-20(10-6-17)32(23,27)28/h3-13,25H,14H2,1-2H3,(H,24,26)(H2,23,27,28)