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

Systemtic Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[4-(4-methoxyphenyl)piperazino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3S/c1-5-28-22-11-10-20(32(29,30)25(2)3)16-21(22)24-23(28)17-26-12-14-27(15-13-26)18-6-8-19(31-4)9-7-18/h6-11,16H,5,12-15,17H2,1-4H3