3-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-[(1,3-dioxoisoindolin-2-yl)methyl]piperidine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-[(1,3-dioxo-2-isoindolyl)methyl]-1-piperidinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-[(1,3-dioxoisoindol-2-yl)methyl]piperidine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-[4-(phthalimidomethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O6S/c1-31-19-7-6-15(32(23,29)30)12-18(19)20(26)24-10-8-14(9-11-24)13-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-7,12,14H,8-11,13H2,1H3,(H2,23,29,30)