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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-methyl-phenyl)-4-methylsulfonyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)-4-methylsulfonyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-methylphenyl)-4-methylsulfonylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-methylphenyl)-4-methylsulfonylbutanamide Traditional Name: 4-mesyl-N-(2-methoxy-5-methyl-phenyl)-2-phthalimido-butyramide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O6S/c1-13-8-9-18(29-2)16(12-13)22-19(24)17(10-11-30(3,27)28)23-20(25)14-6-4-5-7-15(14)21(23)26/h4-9,12,17H,10-11H2,1-3H3,(H,22,24)