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

Systemtic Name: 2-[(5R)-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-4-oxo-3-phenyl-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-methylphenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-3-phenyl-2-tosylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-17-12-14-20(15-13-17)33(30,31)26-24-27(19-10-6-3-7-11-19)23(29)21(32-24)16-22(28)25-18-8-4-2-5-9-18/h2-15,21H,16H2,1H3,(H,25,28)/t21-/m1/s1