N-[6-(3-chlorophenyl)hexyl]-2-[2-oxidanylidene-3-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanamide

Systemtic Name: N-[6-(3-chlorophenyl)hexyl]-2-[2-oxidanylidene-3-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfinyl-2-oxo-azetidin-1-yl)-N-[6-(3-chlorophenyl)hexyl]acetamide CAS Name: N-[6-(3-chlorophenyl)hexyl]-2-[2-oxo-3-(phenylmethyl)sulfinyl-1-azetidinyl]acetamide IUPAC Name: 2-(3-benzylsulfinyl-2-oxoazetidin-1-yl)-N-[6-(3-chlorophenyl)hexyl]acetamide Traditional Name: 2-(3-benzylsulfinyl-2-keto-azetidin-1-yl)-N-[6-(3-chlorophenyl)hexyl]acetamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)NCCCCCCC2=CC(=CC=C2)Cl)S(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1CC(=O)NCCCCCCC2=CC(=CC=C2)Cl)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O3S/c25-21-13-8-12-19(15-21)9-4-1-2-7-14-26-23(28)17-27-16-22(24(27)29)31(30)18-20-10-5-3-6-11-20/h3,5-6,8,10-13,15,22H,1-2,4,7,9,14,16-18H2,(H,26,28)