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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-5-24(6-2)30(26,27)20-12-17(9-7-15(20)3)23-21(25)14-29-18-10-8-16(13-22)11-19(18)28-4/h7-12H,5-6,14H2,1-4H3,(H,23,25)