1-butyl-2-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-butyl-2-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-1-butyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-1-butyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-1-butyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(4-acetylpiperazino)-3-keto-propyl]-1-butyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H33N5O4S/c1-5-6-11-27-20-8-7-18(32(30,31)24(3)4)16-19(20)23-21(27)9-10-22(29)26-14-12-25(13-15-26)17(2)28/h7-8,16H,5-6,9-15H2,1-4H3