[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1S)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-[(1S)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1S)-1-(4-ethylphenyl)ethyl]ammonium Formula: C22H31N4O2S+ MolecularWeight: 415.57214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O2S/c1-6-17-8-10-18(11-9-17)16(3)23-15-22-24-20-14-19(29(27,28)25(4)5)12-13-21(20)26(22)7-2/h8-14,16,23H,6-7,15H2,1-5H3/p+1/t16-/m0/s1