N-[6-(4-chlorophenyl)-6-oxidanylidene-hexyl]-2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)-6-oxidanylidene-hexyl]-2-[2-oxidanylidene-4-(phenylmethylsulfanyl)azetidin-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanyl-4-oxo-azetidin-1-yl)-N-[6-(4-chlorophenyl)-6-oxo-hexyl]acetamide CAS Name: N-[6-(4-chlorophenyl)-6-oxohexyl]-2-[2-oxo-4-(phenylmethylthio)-1-azetidinyl]acetamide IUPAC Name: 2-(2-benzylsulfanyl-4-oxoazetidin-1-yl)-N-[6-(4-chlorophenyl)-6-oxohexyl]acetamide Traditional Name: 2-[2-(benzylthio)-4-keto-azetidin-1-yl]-N-[6-(4-chlorophenyl)-6-keto-hexyl]acetamide Formula: C24H27ClN2O3S MolecularWeight: 459.00078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NCCCCCC(=O)C2=CC=C(C=C2)Cl)SCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)NCCCCCC(=O)C2=CC=C(C=C2)Cl)SCC3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O3S/c25-20-12-10-19(11-13-20)21(28)9-5-2-6-14-26-22(29)16-27-23(30)15-24(27)31-17-18-7-3-1-4-8-18/h1,3-4,7-8,10-13,24H,2,5-6,9,14-17H2,(H,26,29)