(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-(3-thenyl)ammonium Formula: C18H25N4O2S2+ MolecularWeight: 393.5467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C18H24N4O2S2/c1-3-4-8-22-17-6-5-15(26(19,23)24)10-16(17)20-18(22)12-21(2)11-14-7-9-25-13-14/h5-7,9-10,13H,3-4,8,11-12H2,1-2H3,(H2,19,23,24)/p+1