2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-chlorophenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25ClN2O5S/c1-16(27)20-14-18(24)5-8-22(20)31-15-23(28)26-12-9-17-13-19(6-7-21(17)26)32(29,30)25-10-3-2-4-11-25/h5-8,13-14H,2-4,9-12,15H2,1H3