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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-pentyl-acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-pentylacetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-pentylacetamide Traditional Name: N-amyl-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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