N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenoxyanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenoxyanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenoxyanilino)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-25(2)30(27,28)19-12-8-9-17(15-19)24-22(26)16-23-20-13-6-7-14-21(20)29-18-10-4-3-5-11-18/h3-15,23H,16H2,1-2H3,(H,24,26)