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

Systemtic Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C23H25N3O6S2/c1-16-3-7-19(8-4-16)26-34(30,31)21-11-12-22(17(2)13-21)32-15-23(27)25-14-18-5-9-20(10-6-18)33(24,28)29/h3-13,26H,14-15H2,1-2H3,(H,25,27)(H2,24,28,29)