2-[4-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-2-methyl-phenoxy]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OCC(=O)N)C)Cl)C

InChI

InChI=1S/C17H19ClN2O4S/c1-10-4-5-13(6-11(10)2)20-25(22,23)16-8-15(24-9-17(19)21)12(3)7-14(16)18/h4-8,20H,9H2,1-3H3,(H2,19,21)