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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-pentylsulfonylimino-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-2-pentylsulfonylimino-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-4-oxo-2-pentylsulfonylimino-3-phenyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-4-oxo-2-pentylsulfonylimino-3-phenyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-amylsulfonylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)N=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCS(=O)(=O)N=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S2/c1-2-3-10-15-31(28,29)24-22-25(18-13-8-5-9-14-18)21(27)19(30-22)16-20(26)23-17-11-6-4-7-12-17/h4-9,11-14,19H,2-3,10,15-16H2,1H3,(H,23,26)/t19-/m1/s1