3-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(dimethylsulfamoyl)benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(dimethylsulfamoyl)benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-(dimethylsulfamoyl)benzoyl]amino]propyl-dimethyl-ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-16(2)10-6-9-15-14(18)12-7-5-8-13(11-12)21(19,20)17(3)4/h5,7-8,11H,6,9-10H2,1-4H3,(H,15,18)/p+1