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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenyl-acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenylacetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenylacetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-phenyl-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-18(2)23(21,22)19(15-11-7-4-8-12-15)13-16(20)17-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3,(H,17,20)