3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]propyl-dimethyl-ammonium Formula: C15H27N4O3S+ MolecularWeight: 343.46488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](C)CCCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H26N4O3S/c1-17(2)12-8-11-16-15(20)13-19(23(21,22)18(3)4)14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3,(H,16,20)/p+1