(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)-4-methylsulfonyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)-4-methylsulfonyl-butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxy-3-pyridyl)-4-methylsulfonyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(6-methoxy-3-pyridinyl)-4-methylsulfonylbutanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(6-methoxypyridin-3-yl)-4-methylsulfonylbutanamide Traditional Name: (2S)-4-mesyl-N-(6-methoxy-3-pyridyl)-2-phthalimido-butyramide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H](CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O6S/c1-28-16-8-7-12(11-20-16)21-17(23)15(9-10-29(2,26)27)22-18(24)13-5-3-4-6-14(13)19(22)25/h3-8,11,15H,9-10H2,1-2H3,(H,21,23)/t15-/m0/s1