N-(4-acetamidophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-16-12-17(2)14-21(13-16)27-33(30,31)23-10-8-22(9-11-23)32-15-24(29)26-20-6-4-19(5-7-20)25-18(3)28/h4-14,27H,15H2,1-3H3,(H,25,28)(H,26,29)