2-(2-chloranyl-5-methyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

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