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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-phenyl-acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-phenylacetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-phenylacetamide Traditional Name: 2-[3-(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)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=CC=C2

InChI

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