2-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]ethyl-diethyl-ammonium CAS Name: 2-[[3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-1-oxopropyl]amino]ethyl-diethylammonium IUPAC Name: 2-[3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoylamino]ethyl-diethylazanium Traditional Name: 2-[3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoylamino]ethyl-diethyl-ammonium Formula: C19H32N5O3S+ MolecularWeight: 410.55408

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H31N5O3S/c1-6-24(7-2)13-12-20-19(25)11-10-18-21-16-14-15(28(26,27)22(3)4)8-9-17(16)23(18)5/h8-9,14H,6-7,10-13H2,1-5H3,(H,20,25)/p+1