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

Systemtic Name: (2-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]-methylazanium Traditional Name: (2-chlorobenzyl)-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-ammonium Formula: C20H26ClN4O2S+ MolecularWeight: 421.96404

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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)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-5-25-19-11-10-16(28(26,27)23(2)3)12-18(19)22-20(25)14-24(4)13-15-8-6-7-9-17(15)21/h6-12H,5,13-14H2,1-4H3/p+1