2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-2-phthalimido-acetamide Formula: C23H20N2O6S2 MolecularWeight: 484.5447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O6S2/c1-31-16-10-8-15(9-11-16)19(33(29,30)21-7-4-12-32-21)13-24-20(26)14-25-22(27)17-5-2-3-6-18(17)23(25)28/h2-12,19H,13-14H2,1H3,(H,24,26)