N-[2-(4-ethoxyphenyl)ethyl]-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-4-methylsulfonyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-4-methylsulfonyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-4-methylsulfonyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-4-mesyl-N-(2-p-phenetylethyl)butyramide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C(CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C(CCS(=O)(=O)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H28N2O5S/c1-3-30-19-10-8-17(9-11-19)12-14-24-22(26)21(13-15-31(2,28)29)25-16-18-6-4-5-7-20(18)23(25)27/h4-11,21H,3,12-16H2,1-2H3,(H,24,26)