2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C24H23N3O5S/c1-27(2)33(29,30)23-14-20(10-13-22(23)31-3)26-24(28)16-32-21-11-8-19(9-12-21)18-6-4-17(15-25)5-7-18/h4-14H,16H2,1-3H3,(H,26,28)