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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-4-23(5-2)29(25,26)17-8-6-7-16(12-17)22-20(24)14-28-18-10-9-15(13-21)11-19(18)27-3/h6-12H,4-5,14H2,1-3H3,(H,22,24)