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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenylanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-phenylanilino)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-25(2)29(27,28)19-12-8-11-18(15-19)24-22(26)16-23-21-14-7-6-13-20(21)17-9-4-3-5-10-17/h3-15,23H,16H2,1-2H3,(H,24,26)