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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methylacetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-methyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C11H17N3O3S/c1-12-11(15)9-14(18(16,17)13(2)3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,12,15)