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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-thiophen-2-ylsulfonylethyl]butanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-(2-thienylsulfonyl)ethyl]-4-phthalimido-butyramide Formula: C25H24N2O6S2 MolecularWeight: 512.59786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N2O6S2/c1-33-18-12-10-17(11-13-18)21(35(31,32)23-9-5-15-34-23)16-26-22(28)8-4-14-27-24(29)19-6-2-3-7-20(19)25(27)30/h2-3,5-7,9-13,15,21H,4,8,14,16H2,1H3,(H,26,28)