4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]butanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-4-phthalimido-butyramide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c29-24(16-9-17-28-25(30)21-14-7-8-15-22(21)26(28)31)27-18-23(19-10-3-1-4-11-19)34(32,33)20-12-5-2-6-13-20/h1-8,10-15,23H,9,16-18H2,(H,27,29)