2-[dimethylsulfamoyl(phenyl)amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1-methylbutyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-pentan-2-ylacetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-pentan-2-ylacetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(1-methylbutyl)acetamide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3S/c1-5-9-13(2)16-15(19)12-18(22(20,21)17(3)4)14-10-7-6-8-11-14/h6-8,10-11,13H,5,9,12H2,1-4H3,(H,16,19)