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

Systemtic Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]acetamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CN4CCSC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CN4CCSC4=O

InChI

InChI=1S/C23H27N3O5S2/c1-17-6-5-7-18(14-17)31-21-9-8-19(33(29,30)26-10-3-2-4-11-26)15-20(21)24-22(27)16-25-12-13-32-23(25)28/h5-9,14-15H,2-4,10-13,16H2,1H3,(H,24,27)