(1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: (1-butyl-5-sulfamoyl-2-benzimidazolyl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: (1-butyl-5-sulfamoylbenzimidazol-2-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C24H29N4O2S2+ MolecularWeight: 469.64266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1C[NH2+]C(C3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1C[NH2+][C@H](C3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C24H28N4O2S2/c1-3-4-13-28-21-12-11-19(32(25,29)30)15-20(21)27-23(28)16-26-24(22-6-5-14-31-22)18-9-7-17(2)8-10-18/h5-12,14-15,24,26H,3-4,13,16H2,1-2H3,(H2,25,29,30)/p+1/t24-/m1/s1