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

Systemtic Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1R)-2-methyl-1-(4-propylphenyl)propyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-[(1R)-2-methyl-1-(4-propylphenyl)propyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ammonium Formula: C25H37N4O2S+ MolecularWeight: 457.65188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H36N4O2S/c1-7-9-19-10-12-20(13-11-19)25(18(3)4)26-17-24-27-22-16-21(32(30,31)28(5)6)14-15-23(22)29(24)8-2/h10-16,18,25-26H,7-9,17H2,1-6H3/p+1/t25-/m1/s1