2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-phthalimido-acetamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c27-22(16-26-23(28)19-13-7-8-14-20(19)24(26)29)25-15-21(17-9-3-1-4-10-17)32(30,31)18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,25,27)