2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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