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

Systemtic Name: cyclohexyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]-methylazanium Traditional Name: cyclohexyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-ammonium Formula: C19H31N4O2S+ MolecularWeight: 379.54004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](C)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](C)C3CCCCC3

InChI

InChI=1S/C19H30N4O2S/c1-5-23-18-12-11-16(26(24,25)21(2)3)13-17(18)20-19(23)14-22(4)15-9-7-6-8-10-15/h11-13,15H,5-10,14H2,1-4H3/p+1