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

Systemtic Name: 3-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]propyl-diethyl-azanium Openeye Name: 3-[[3-(dimethylsulfamoyl)benzoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[3-(dimethylsulfamoyl)benzoyl]amino]propyl-diethylazanium Traditional Name: 3-[[3-(dimethylsulfamoyl)benzoyl]amino]propyl-diethyl-ammonium Formula: C16H28N3O3S+ MolecularWeight: 342.47682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O3S/c1-5-19(6-2)12-8-11-17-16(20)14-9-7-10-15(13-14)23(21,22)18(3)4/h7,9-10,13H,5-6,8,11-12H2,1-4H3,(H,17,20)/p+1