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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O4S/c1-13(22)16-9-4-5-10-17(16)20-18(23)12-19-14-7-6-8-15(11-14)26(24,25)21(2)3/h4-11,19H,12H2,1-3H3,(H,20,23)