[1-[[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[2-bromo-5-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H29BrN3O3S+ MolecularWeight: 459.42086

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C19H28BrN3O3S/c1-23(2)19(10-4-3-5-11-19)13-21-18(24)16-12-15(8-9-17(16)20)27(25,26)22-14-6-7-14/h8-9,12,14,22H,3-7,10-11,13H2,1-2H3,(H,21,24)/p+1