(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-quinolin-5-yl-butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-quinolin-5-yl-butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-N-(5-quinolyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-N-(5-quinolinyl)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonyl-N-quinolin-5-ylbutanamide Traditional Name: (2R)-4-mesyl-2-phthalimido-N-(5-quinolyl)butyramide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC=CC2=C1C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O5S/c1-31(29,30)13-11-19(25-21(27)14-6-2-3-7-15(14)22(25)28)20(26)24-18-10-4-9-17-16(18)8-5-12-23-17/h2-10,12,19H,11,13H2,1H3,(H,24,26)/t19-/m1/s1