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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H](CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O6S/c1-28-17-10-6-5-9-15(17)21-18(23)16(11-12-29(2,26)27)22-19(24)13-7-3-4-8-14(13)20(22)25/h3-10,16H,11-12H2,1-2H3,(H,21,23)/t16-/m0/s1