(2R)-N-(2,4-dimethoxyphenyl)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2R)-N-(2,4-dimethoxyphenyl)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2R)-N-(2,4-dimethoxyphenyl)-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2R)-N-(2,4-dimethoxyphenyl)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2R)-N-(2,4-dimethoxyphenyl)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2R)-N-(2,4-dimethoxyphenyl)-2-(1-ketoisoindolin-2-yl)-4-mesyl-butyramide Formula: C21H24N2O6S MolecularWeight: 432.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@@H](CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H24N2O6S/c1-28-15-8-9-17(19(12-15)29-2)22-20(24)18(10-11-30(3,26)27)23-13-14-6-4-5-7-16(14)21(23)25/h4-9,12,18H,10-11,13H2,1-3H3,(H,22,24)/t18-/m1/s1