N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4CSCC4=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CN4CSCC4=O

InChI

InChI=1S/C20H28N4O5S2/c25-19(13-23-15-30-14-20(23)26)21-17-12-16(31(27,28)24-8-10-29-11-9-24)4-5-18(17)22-6-2-1-3-7-22/h4-5,12H,1-3,6-11,13-15H2,(H,21,25)