N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-ketoisoindolin-2-yl)-4-mesyl-butyramide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C21H23ClN2O6S/c1-29-18-11-19(30-2)16(10-15(18)22)23-20(25)17(8-9-31(3,27)28)24-12-13-6-4-5-7-14(13)21(24)26/h4-7,10-11,17H,8-9,12H2,1-3H3,(H,23,25)