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

Systemtic Name: 2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-acetylpiperazino)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3S/c1-5-23-17-7-6-15(27(25,26)20(3)4)12-16(17)19-18(23)13-21-8-10-22(11-9-21)14(2)24/h6-7,12H,5,8-11,13H2,1-4H3