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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxyphenyl)-4-methylsulfonyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxyphenyl)-4-methylsulfonyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methoxyphenyl)-4-methylsulfonylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methoxyphenyl)-4-methylsulfonylbutanamide Traditional Name: 4-mesyl-N-(4-methoxyphenyl)-2-phthalimido-butyramide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O6S/c1-28-14-9-7-13(8-10-14)21-18(23)17(11-12-29(2,26)27)22-19(24)15-5-3-4-6-16(15)20(22)25/h3-10,17H,11-12H2,1-2H3,(H,21,23)