2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)C#N)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)C#N)OC)S(=O)(=O)N(C)C

InChI

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