1-ethyl-N,N-dimethyl-2-[[1-(2-methylphenyl)ethylamino]methyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-2-[[1-(2-methylphenyl)ethylamino]methyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2-[[1-(o-tolyl)ethylamino]methyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2-[[1-(2-methylphenyl)ethylamino]methyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2-[[1-(2-methylphenyl)ethylamino]methyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-N,N-dimethyl-2-[[1-(o-tolyl)ethylamino]methyl]benzimidazole-5-sulfonamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C)C3=CC=CC=C3C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C)C3=CC=CC=C3C

InChI

InChI=1S/C21H28N4O2S/c1-6-25-20-12-11-17(28(26,27)24(4)5)13-19(20)23-21(25)14-22-16(3)18-10-8-7-9-15(18)2/h7-13,16,22H,6,14H2,1-5H3