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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-4-phthalimido-benzamide Formula: C28H22N2O6S2 MolecularWeight: 546.61408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C28H22N2O6S2/c1-36-21-14-10-18(11-15-21)24(38(34,35)25-7-4-16-37-25)17-29-26(31)19-8-12-20(13-9-19)30-27(32)22-5-2-3-6-23(22)28(30)33/h2-16,24H,17H2,1H3,(H,29,31)