[(1R)-2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-1-oxopropyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C23H34N5O3S2+ MolecularWeight: 492.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NCC(C3=CSC=C3)[NH+](C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC[C@@H](C3=CSC=C3)[NH+](C)C)C

InChI

InChI=1S/C23H33N5O3S2/c1-6-28(7-2)33(30,31)18-8-9-20-19(14-18)25-22(27(20)5)10-11-23(29)24-15-21(26(3)4)17-12-13-32-16-17/h8-9,12-14,16,21H,6-7,10-11,15H2,1-5H3,(H,24,29)/p+1/t21-/m0/s1