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

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-tert-butylphenyl)-4-methylsulfonyl-butanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-4-mesyl-2-phthalimido-butyramide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-23(2,3)15-9-11-16(12-10-15)24-20(26)19(13-14-31(4,29)30)25-21(27)17-7-5-6-8-18(17)22(25)28/h5-12,19H,13-14H2,1-4H3,(H,24,26)/t19-/m0/s1