2-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindolin-5-yl)oxy-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-[(1,3-dioxo-5-isoindolyl)oxy]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindol-5-yl)oxyacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(1,3-diketoisoindolin-5-yl)oxy-acetamide Formula: C27H24N2O8S MolecularWeight: 536.55306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)OC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)OC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C27H24N2O8S/c1-27(2,3)16-5-8-18(9-6-16)38(33,34)29-26(32)23(15-4-11-21-22(12-15)36-14-35-21)37-17-7-10-19-20(13-17)25(31)28-24(19)30/h4-13,23H,14H2,1-3H3,(H,29,32)(H,28,30,31)