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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethyl)sulfinyl-azetidin-1-yl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(3-benzylsulfinyl-2-oxo-azetidin-1-yl)-N-(4-phenylbutyl)acetamide CAS Name: 2-[2-oxo-3-(phenylmethyl)sulfinyl-1-azetidinyl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(3-benzylsulfinyl-2-oxoazetidin-1-yl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(3-benzylsulfinyl-2-keto-azetidin-1-yl)-N-(4-phenylbutyl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)NCCCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1CC(=O)NCCCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c25-21(23-14-8-7-11-18-9-3-1-4-10-18)16-24-15-20(22(24)26)28(27)17-19-12-5-2-6-13-19/h1-6,9-10,12-13,20H,7-8,11,14-17H2,(H,23,25)