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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)[C@H](CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O5S/c1-3-4-7-16-10-12-17(13-11-16)24-21(26)20(14-15-31(2,29)30)25-22(27)18-8-5-6-9-19(18)23(25)28/h5-6,8-13,20H,3-4,7,14-15H2,1-2H3,(H,24,26)/t20-/m0/s1