1-ethyl-N,N-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-(1-pyrrolidin-1-iumylmethyl)-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole-5-sulfonamide Formula: C16H25N4O2S+ MolecularWeight: 337.4603

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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+]3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+]3CCCC3

InChI

InChI=1S/C16H24N4O2S/c1-4-20-15-8-7-13(23(21,22)18(2)3)11-14(15)17-16(20)12-19-9-5-6-10-19/h7-8,11H,4-6,9-10,12H2,1-3H3/p+1