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

Systemtic Name: 2-[(5R)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-(4-ethylphenyl)sulfonylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C25H23N3O4S2/c1-2-18-13-15-21(16-14-18)34(31,32)27-25-28(20-11-7-4-8-12-20)24(30)22(33-25)17-23(29)26-19-9-5-3-6-10-19/h3-16,22H,2,17H2,1H3,(H,26,29)/t22-/m1/s1