[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[(1R)-1-phenylethyl]ammonium Formula: C20H27N4O2S+ MolecularWeight: 387.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH2+]C(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH2+][C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-5-24-19-12-11-17(27(25,26)23(3)4)13-18(19)22-20(24)14-21-15(2)16-9-7-6-8-10-16/h6-13,15,21H,5,14H2,1-4H3/p+1/t15-/m1/s1