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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O5S/c1-12-4-6-14(9-17(12)27(23,24)20-2)21-18(22)11-26-15-7-5-13(10-19)8-16(15)25-3/h4-9,20H,11H2,1-3H3,(H,21,22)