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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CSCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C18H24N4O5S2/c1-13(23)19-14-2-4-16(5-3-14)29(26,27)22-8-6-15(7-9-22)20-17(24)10-21-12-28-11-18(21)25/h2-5,15H,6-12H2,1H3,(H,19,23)(H,20,24)