1-ethyl-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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