2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-2-besylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S2/c27-21(24-17-10-4-1-5-11-17)16-20-22(28)26(18-12-6-2-7-13-18)23(31-20)25-32(29,30)19-14-8-3-9-15-19/h1,3-5,8-11,14-15,18,20H,2,6-7,12-13,16H2,(H,24,27)/b25-23-