N-[3-[6-(4-chlorophenyl)hexyl]-2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanamide

Systemtic Name: N-[3-[6-(4-chlorophenyl)hexyl]-2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanamide Openeye Name: N-[2-benzylsulfinyl-3-[6-(4-chlorophenyl)hexyl]-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[3-[6-(4-chlorophenyl)hexyl]-2-oxo-4-(phenylmethyl)sulfinyl-1-azetidinyl]acetamide IUPAC Name: N-[2-benzylsulfinyl-3-[6-(4-chlorophenyl)hexyl]-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[2-benzylsulfinyl-3-[6-(4-chlorophenyl)hexyl]-4-keto-azetidin-1-yl]acetamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(C(C1=O)CCCCCCC2=CC=C(C=C2)Cl)S(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NN1C(C(C1=O)CCCCCCC2=CC=C(C=C2)Cl)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O3S/c1-18(28)26-27-23(29)22(24(27)31(30)17-20-10-6-4-7-11-20)12-8-3-2-5-9-19-13-15-21(25)16-14-19/h4,6-7,10-11,13-16,22,24H,2-3,5,8-9,12,17H2,1H3,(H,26,28)