[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]-(2-thienylmethyl)ammonium CAS Name: [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl-[[(2R)-2-oxolanyl]methyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl-[[(2R)-oxolan-2-yl]methyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]-(2-thenyl)ammonium Formula: C23H33N4O3S2+ MolecularWeight: 477.66312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](C[C@H]3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C23H32N4O3S2/c1-4-11-27-22-10-9-20(32(28,29)25(2)3)14-21(22)24-23(27)17-26(15-18-7-5-12-30-18)16-19-8-6-13-31-19/h6,8-10,13-14,18H,4-5,7,11-12,15-17H2,1-3H3/p+1/t18-/m1/s1