[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-piperidin-1-ylsulfonylbenzoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (3-phthalimidophenyl) ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O6S/c29-24-22-12-2-3-13-23(22)25(30)28(24)19-9-7-10-20(17-19)34-26(31)18-8-6-11-21(16-18)35(32,33)27-14-4-1-5-15-27/h2-3,6-13,16-17H,1,4-5,14-15H2