N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C17H23N3O5S2/c1-25-14-2-4-15(5-3-14)27(23,24)20-8-6-13(7-9-20)18-16(21)10-19-12-26-11-17(19)22/h2-5,13H,6-12H2,1H3,(H,18,21)