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(2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-methyl-azanium

(2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-methyl-azanium

Systemtic Name:(2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-methyl-azanium
Openeye Name:(2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-methyl-ammonium
CAS Name:(2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl]-methylammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-[[5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl]-methylazanium
Traditional Name:(2,4-dimethylbenzyl)-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-methyl-ammonium
Formula: C23H33N4O2S+
MolecularWeight: 429.59872
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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+](C)CC3=C(C=C(C=C3)C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](C)CC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C23H32N4O2S/c1-7-12-27-22-11-10-20(30(28,29)25(4)5)14-21(22)24-23(27)16-26(6)15-19-9-8-17(2)13-18(19)3/h8-11,13-14H,7,12,15-16H2,1-6H3/p+1


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