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

Systemtic Name: [(1R)-2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C22H32N5O3S2+ MolecularWeight: 478.65118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC(C3=CSC=C3)[NH+](C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC[C@@H](C3=CSC=C3)[NH+](C)C

InChI

InChI=1S/C22H31N5O3S2/c1-6-27-19-8-7-17(32(29,30)26(4)5)13-18(19)24-21(27)9-10-22(28)23-14-20(25(2)3)16-11-12-31-15-16/h7-8,11-13,15,20H,6,9-10,14H2,1-5H3,(H,23,28)/p+1/t20-/m0/s1