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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13-5-7-15(28(24,25)22(2)3)10-16(13)21-19(23)12-27-17-8-6-14(11-20)9-18(17)26-4/h5-10H,12H2,1-4H3,(H,21,23)