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

Systemtic Name: N-[6-(4-methylphenyl)hexyl]-2-[2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfinyl-4-oxo-azetidin-1-yl)-N-[6-(p-tolyl)hexyl]acetamide CAS Name: N-[6-(4-methylphenyl)hexyl]-2-[2-oxo-4-(phenylmethyl)sulfinyl-1-azetidinyl]acetamide IUPAC Name: 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-[6-(4-methylphenyl)hexyl]acetamide Traditional Name: 2-(2-benzylsulfinyl-4-keto-azetidin-1-yl)-N-[6-(p-tolyl)hexyl]acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCNC(=O)CN2C(CC2=O)S(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCNC(=O)CN2C(CC2=O)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3S/c1-20-12-14-21(15-13-20)9-5-2-3-8-16-26-23(28)18-27-24(29)17-25(27)31(30)19-22-10-6-4-7-11-22/h4,6-7,10-15,25H,2-3,5,8-9,16-19H2,1H3,(H,26,28)