2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

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