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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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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)NCC3=CC=C(C=C3)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6S2/c1-16-4-7-20(12-17(16)2)27-35(31,32)22-10-11-23(18(3)13-22)33-15-24(28)26-14-19-5-8-21(9-6-19)34(25,29)30/h4-13,27H,14-15H2,1-3H3,(H,26,28)(H2,25,29,30)