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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]benzamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-3-phthalimido-benzamide Formula: C29H22N2O5S MolecularWeight: 510.56038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5S/c32-27(21-12-9-13-22(18-21)31-28(33)24-16-7-8-17-25(24)29(31)34)30-19-26(20-10-3-1-4-11-20)37(35,36)23-14-5-2-6-15-23/h1-18,26H,19H2,(H,30,32)