2-(2-chloranyl-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)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=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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