[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C23H33N4O5S+ MolecularWeight: 477.59692

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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=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5S/c1-8-27-19-11-10-17(33(28,29)25(2)3)13-18(19)24-21(27)15-26(4)14-16-9-12-20(30-5)23(32-7)22(16)31-6/h9-13H,8,14-15H2,1-7H3/p+1