4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-5-methylsulfonylphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-5-methylsulfonylphenyl)butanamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-4-phthalimido-butyramide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O5S/c1-13-9-10-14(28(2,26)27)12-17(13)21-18(23)8-5-11-22-19(24)15-6-3-4-7-16(15)20(22)25/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,23)