3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propionamide Formula: C23H32N5O4S+ MolecularWeight: 474.59628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CC=CO3)[NH+]4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC[C@@H](C3=CC=CO3)[NH+]4CCCC4

InChI

InChI=1S/C23H31N5O4S/c1-26(2)33(30,31)17-8-9-19-18(15-17)25-22(27(19)3)10-11-23(29)24-16-20(21-7-6-14-32-21)28-12-4-5-13-28/h6-9,14-15,20H,4-5,10-13,16H2,1-3H3,(H,24,29)/p+1/t20-/m0/s1