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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-(4-phenoxyphenyl)butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-N-(4-phenoxyphenyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-N-(4-phenoxyphenyl)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonyl-N-(4-phenoxyphenyl)butanamide Traditional Name: (2R)-4-mesyl-N-(4-phenoxyphenyl)-2-phthalimido-butyramide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O6S/c1-34(31,32)16-15-22(27-24(29)20-9-5-6-10-21(20)25(27)30)23(28)26-17-11-13-19(14-12-17)33-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,26,28)/t22-/m1/s1