cyclopropyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-p-anisyl-ammonium Formula: C23H31N4O3S+ MolecularWeight: 443.58224

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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+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H30N4O3S/c1-5-27-22-13-12-20(31(28,29)25(2)3)14-21(22)24-23(27)16-26(18-8-9-18)15-17-6-10-19(30-4)11-7-17/h6-7,10-14,18H,5,8-9,15-16H2,1-4H3/p+1