4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(4-piperidin-1-ylcarbonyl-1,3-thiazolidin-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(4-piperidin-1-ylcarbonyl-1,3-thiazolidin-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-(piperidine-1-carbonyl)thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-[oxo(1-piperidinyl)methyl]-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-[4-(piperidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(piperidine-1-carbonyl)thiazolidin-3-yl]ethyl]-N-methyl-benzenesulfonamide Formula: C18H24ClN3O4S2 MolecularWeight: 445.98386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CSCC1C(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CSCC1C(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O4S2/c1-20(28(25,26)15-7-5-14(19)6-8-15)11-17(23)22-13-27-12-16(22)18(24)21-9-3-2-4-10-21/h5-8,16H,2-4,9-13H2,1H3