2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-phthalimido-acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O6S/c1-31-19-10-9-15(32(29,30)24-11-5-2-6-12-24)13-18(19)23-20(26)14-25-21(27)16-7-3-4-8-17(16)22(25)28/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,26)