2-[[1-(4-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[[1-(4-chlorophenyl)ethylamino]methyl]-N,N-dimethyl-1-propyl-benzimidazole-5-sulfonamide Formula: C21H27ClN4O2S MolecularWeight: 434.98268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CNC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O2S/c1-5-12-26-20-11-10-18(29(27,28)25(3)4)13-19(20)24-21(26)14-23-15(2)16-6-8-17(22)9-7-16/h6-11,13,15,23H,5,12,14H2,1-4H3