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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromophenyl)-4-methylsulfonyl-butanamide Openeye Name: (2R)-N-(2-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: (2R)-N-(2-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-N-(2-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanamide Traditional Name: (2R)-N-(2-bromophenyl)-4-mesyl-2-phthalimido-butyramide Formula: C19H17BrN2O5S MolecularWeight: 465.31768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=CC=C1Br)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC=CC=C1Br)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17BrN2O5S/c1-28(26,27)11-10-16(17(23)21-15-9-5-4-8-14(15)20)22-18(24)12-6-2-3-7-13(12)19(22)25/h2-9,16H,10-11H2,1H3,(H,21,23)/t16-/m1/s1