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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-(phenylmethyl)butanamide Openeye Name: (2R)-N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-N-(phenylmethyl)butanamide IUPAC Name: (2R)-N-benzyl-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanamide Traditional Name: (2R)-N-benzyl-4-mesyl-2-phthalimido-butyramide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O5S/c1-28(26,27)12-11-17(18(23)21-13-14-7-3-2-4-8-14)22-19(24)15-9-5-6-10-16(15)20(22)25/h2-10,17H,11-13H2,1H3,(H,21,23)/t17-/m1/s1