N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C20H30N4O4S2 MolecularWeight: 454.6066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CN3CSCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C20H30N4O4S2/c1-3-24(4-2)30(27,28)16-8-9-18(22-10-6-5-7-11-22)17(12-16)21-19(25)13-23-15-29-14-20(23)26/h8-9,12H,3-7,10-11,13-15H2,1-2H3,(H,21,25)