N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18ClN3O5S/c1-22(2)28(24,25)13-5-6-14(19)15(9-13)21-18(23)11-27-16-7-4-12(10-20)8-17(16)26-3/h4-9H,11H2,1-3H3,(H,21,23)