N-[2,5-bis(chloranyl)phenyl]-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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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=C(C=CC(=C3)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-3-5-17(11-15(14)2)26-31(28,29)19-8-6-18(7-9-19)30-13-22(27)25-21-12-16(23)4-10-20(21)24/h3-12,26H,13H2,1-2H3,(H,25,27)