[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C22H30N5O3S+ MolecularWeight: 444.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C[NH+](C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N5O3S/c1-6-27-20-12-11-18(31(29,30)25(3)4)13-19(20)24-21(27)14-26(5)15-22(28)23-17-9-7-16(2)8-10-17/h7-13H,6,14-15H2,1-5H3,(H,23,28)/p+1