2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H28N4O3S2/c1-2-27-22-9-5-4-8-20(22)25-24(27)32-17-23(29)28-15-12-18-16-19(10-11-21(18)28)33(30,31)26-13-6-3-7-14-26/h4-5,8-11,16H,2-3,6-7,12-15,17H2,1H3