2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11-3-8-14(17)15(9-11)23-10-16(20)19-12-4-6-13(7-5-12)24(21,22)18-2/h3-9,18H,10H2,1-2H3,(H,19,20)