1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]azanium Traditional Name: cyclopentyl-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-piperonyl-ammonium Formula: C25H33N4O4S+ MolecularWeight: 485.61892

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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=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H32N4O4S/c1-4-29-22-11-10-20(34(30,31)27(2)3)14-21(22)26-25(29)16-28(19-7-5-6-8-19)15-18-9-12-23-24(13-18)33-17-32-23/h9-14,19H,4-8,15-17H2,1-3H3/p+1