6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)-N-(phenylsulfonyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)-N-(phenylsulfonyl)hexanamide Openeye Name: N-(benzenesulfonyl)-6-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)hexanamide CAS Name: N-(benzenesulfonyl)-6-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)hexanamide IUPAC Name: N-(benzenesulfonyl)-6-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)hexanamide Traditional Name: N-besyl-6-phthalimido-N-p-phenetyl-hexanamide Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O6S/c1-2-36-22-18-16-21(17-19-22)30(37(34,35)23-11-5-3-6-12-23)26(31)15-7-4-10-20-29-27(32)24-13-8-9-14-25(24)28(29)33/h3,5-6,8-9,11-14,16-19H,2,4,7,10,15,20H2,1H3