6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-phenyl-2-(phenylsulfonyl)ethyl]hexanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-6-phthalimido-hexanamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5S/c31-26(18-8-3-11-19-30-27(32)23-16-9-10-17-24(23)28(30)33)29-20-25(21-12-4-1-5-13-21)36(34,35)22-14-6-2-7-15-22/h1-2,4-7,9-10,12-17,25H,3,8,11,18-20H2,(H,29,31)