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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

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