N-[4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]thio]phenyl]acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O4S2/c1-17(27)24-19-5-7-20(8-6-19)31-16-23(28)26-14-11-18-15-21(9-10-22(18)26)32(29,30)25-12-3-2-4-13-25/h5-10,15H,2-4,11-14,16H2,1H3,(H,24,27)