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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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