2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid 2-phthalimidoethyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O6S/c26-21(31-15-14-25-22(27)19-6-2-3-7-20(19)23(25)28)16-17-8-10-18(11-9-17)32(29,30)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-16H2