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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1-ketoisoindolin-2-yl)-4-mesyl-butyramide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21ClN2O4S/c1-13-16(21)8-5-9-17(13)22-19(24)18(10-11-28(2,26)27)23-12-14-6-3-4-7-15(14)20(23)25/h3-9,18H,10-12H2,1-2H3,(H,22,24)