2-[[4-bromanyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-bromanyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[4-bromo-3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]ethyl-diisopropyl-ammonium Formula: C17H29BrN3O3S+ MolecularWeight: 435.39946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28BrN3O3S/c1-12(2)21(13(3)4)10-9-19-17(22)14-7-8-15(18)16(11-14)25(23,24)20(5)6/h7-8,11-13H,9-10H2,1-6H3,(H,19,22)/p+1