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

Systemtic Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-4-oxo-azetidin-1-yl]-N-[6-(4-chlorophenyl)hexyl]acetamide CAS Name: 2-[2-(benzenesulfonyl)-4-oxo-1-azetidinyl]-N-[6-(4-chlorophenyl)hexyl]acetamide IUPAC Name: 2-[2-(benzenesulfonyl)-4-oxoazetidin-1-yl]-N-[6-(4-chlorophenyl)hexyl]acetamide Traditional Name: 2-(2-besyl-4-keto-azetidin-1-yl)-N-[6-(4-chlorophenyl)hexyl]acetamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O4S/c24-19-13-11-18(12-14-19)8-4-1-2-7-15-25-21(27)17-26-22(28)16-23(26)31(29,30)20-9-5-3-6-10-20/h3,5-6,9-14,23H,1-2,4,7-8,15-17H2,(H,25,27)