N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11-8-12(4-6-14(11)18)25-10-17(22)20-16-9-13(5-7-15(16)19)26(23,24)21(2)3/h4-9H,10H2,1-3H3,(H,20,22)