5-[2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)thio]acetyl]oxindole Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C24H26N4O4S2/c1-2-28-21-9-7-18(34(31,32)27-10-4-3-5-11-27)14-20(21)26-24(28)33-15-22(29)16-6-8-19-17(12-16)13-23(30)25-19/h6-9,12,14H,2-5,10-11,13,15H2,1H3,(H,25,30)