[2-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]methyl]benzyl]-diethyl-ammonium Formula: C26H38N5O3S+ MolecularWeight: 500.67662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3C[NH+](CC)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CC=C3C[NH+](CC)CC

InChI

InChI=1S/C26H37N5O3S/c1-6-30(7-2)19-21-12-10-9-11-20(21)18-27-26(32)16-15-25-28-23-17-22(35(33,34)29(4)5)13-14-24(23)31(25)8-3/h9-14,17H,6-8,15-16,18-19H2,1-5H3,(H,27,32)/p+1