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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-3-phthalimido-propionamide Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O6S2/c1-32-17-10-8-16(9-11-17)20(34(30,31)22-7-4-14-33-22)15-25-21(27)12-13-26-23(28)18-5-2-3-6-19(18)24(26)29/h2-11,14,20H,12-13,15H2,1H3,(H,25,27)