(5-bromanylthiophen-2-yl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-ethyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-ethyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-ethyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl]-ethylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[[5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl]-ethylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-ethyl-ammonium Formula: C20H28BrN4O2S2+ MolecularWeight: 500.49592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](CC)CC3=CC=C(S3)Br

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](CC)CC3=CC=C(S3)Br

InChI

InChI=1S/C20H27BrN4O2S2/c1-5-11-25-18-9-8-16(29(26,27)23(3)4)12-17(18)22-20(25)14-24(6-2)13-15-7-10-19(21)28-15/h7-10,12H,5-6,11,13-14H2,1-4H3/p+1