2-[[4-(dimethylsulfamoyl)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: 2-[4-(dimethylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)anilino]-N-methylacetamide Traditional Name: 2-[4-(dimethylsulfamoyl)anilino]-N-methyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C

InChI

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