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

Systemtic Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl]-p-anisyl-ammonium Formula: C24H33N4O3S+ MolecularWeight: 457.60882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H32N4O3S/c1-5-14-28-23-13-12-21(32(29,30)26(2)3)15-22(23)25-24(28)17-27(19-8-9-19)16-18-6-10-20(31-4)11-7-18/h6-7,10-13,15,19H,5,8-9,14,16-17H2,1-4H3/p+1