[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-ammonium CAS Name: [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-methyl-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+](C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

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

InChI

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