2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(3-sulfamoylphenyl)acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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