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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

InChI

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