1-ethyl-2-[3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propyl]benzimidazole-5-sulfonamide Formula: C22H32N6O4S MolecularWeight: 476.59228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H32N6O4S/c1-2-28-19-6-5-17(33(23,31)32)15-18(19)24-20(28)7-8-21(29)27-13-11-25(12-14-27)16-22(30)26-9-3-4-10-26/h5-6,15H,2-4,7-14,16H2,1H3,(H2,23,31,32)