[5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium Formula: C26H33N4O2S2+ MolecularWeight: 497.69582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH2+]C(C3=CC=C(C=C3)CC)C4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH2+][C@H](C3=CC=C(C=C3)CC)C4=CC=CS4

InChI

InChI=1S/C26H32N4O2S2/c1-5-15-30-23-14-13-21(34(31,32)29(3)4)17-22(23)28-25(30)18-27-26(24-8-7-16-33-24)20-11-9-19(6-2)10-12-20/h7-14,16-17,26-27H,5-6,15,18H2,1-4H3/p+1/t26-/m1/s1