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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-26(2)31(28,29)22-5-3-4-20(14-22)25-23(27)16-30-21-12-10-19(11-13-21)18-8-6-17(15-24)7-9-18/h3-14H,16H2,1-2H3,(H,25,27)