1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)piperidine-4-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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