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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H22ClN3O4S2 MolecularWeight: 431.95728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3CCSC3=O)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3CCSC3=O)Cl

InChI

InChI=1S/C17H22ClN3O4S2/c18-14-5-4-13(19-16(22)6-9-20-10-11-26-17(20)23)12-15(14)27(24,25)21-7-2-1-3-8-21/h4-5,12H,1-3,6-11H2,(H,19,22)