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

Systemtic Name: 1-ethyl-2-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[4-(4-hydroxyphenyl)-1-piperazinyl]methyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[4-(4-hydroxyphenyl)piperazin-1-yl]methyl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[4-(4-hydroxyphenyl)piperazino]methyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-4-27-21-10-9-19(31(29,30)24(2)3)15-20(21)23-22(27)16-25-11-13-26(14-12-25)17-5-7-18(28)8-6-17/h5-10,15,28H,4,11-14,16H2,1-3H3