N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCSC2=O)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H23N3O5S2/c1-25-14-6-5-13(18-16(21)12-19-9-10-26-17(19)22)11-15(14)27(23,24)20-7-3-2-4-8-20/h5-6,11H,2-4,7-10,12H2,1H3,(H,18,21)