2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[[4-(2-chlorophenyl)piperazino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H28ClN5O2S MolecularWeight: 462.00802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H28ClN5O2S/c1-4-28-21-10-9-17(31(29,30)25(2)3)15-19(21)24-22(28)16-26-11-13-27(14-12-26)20-8-6-5-7-18(20)23/h5-10,15H,4,11-14,16H2,1-3H3