N-[2-[2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanoyl]-6-phenyl-hexanamide

Systemtic Name: N-[2-[2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanoyl]-6-phenyl-hexanamide Openeye Name: N-[2-(2-benzylsulfinyl-4-oxo-azetidin-1-yl)acetyl]-6-phenyl-hexanamide CAS Name: N-[1-oxo-2-[2-oxo-4-(phenylmethyl)sulfinyl-1-azetidinyl]ethyl]-6-phenylhexanamide IUPAC Name: N-[2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)acetyl]-6-phenylhexanamide Traditional Name: N-[2-(2-benzylsulfinyl-4-keto-azetidin-1-yl)acetyl]-6-phenyl-hexanamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NC(=O)CCCCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)NC(=O)CCCCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S/c27-21(15-9-3-6-12-19-10-4-1-5-11-19)25-22(28)17-26-23(29)16-24(26)31(30)18-20-13-7-2-8-14-20/h1-2,4-5,7-8,10-11,13-14,24H,3,6,9,12,15-18H2,(H,25,27,28)