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

Systemtic Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-1-propyl-2-benzimidazolyl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-propylbenzimidazol-2-yl]methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-1-propyl-benzimidazol-2-yl]methyl-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C24H29N4O2S2+ MolecularWeight: 469.64266

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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=CC=C3)C4=CC=CS4

Isomeric SMILES

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

InChI

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