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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C16H20ClN3O4S2 MolecularWeight: 417.9307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3CSCC3=O)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3CSCC3=O)Cl

InChI

InChI=1S/C16H20ClN3O4S2/c17-13-5-4-12(18-15(21)9-19-11-25-10-16(19)22)8-14(13)26(23,24)20-6-2-1-3-7-20/h4-5,8H,1-3,6-7,9-11H2,(H,18,21)