2-[2-oxidanylidene-4-(phenylmethyl)sulfonyl-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-4-(phenylmethyl)sulfonyl-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide Openeye Name: 2-(2-benzylsulfonyl-4-oxo-azetidin-1-yl)-N-(6-phenylhexyl)acetamide CAS Name: 2-[2-oxo-4-(phenylmethyl)sulfonyl-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-(2-benzylsulfonyl-4-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide Traditional Name: 2-(2-benzylsulfonyl-4-keto-azetidin-1-yl)-N-(6-phenylhexyl)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c27-22(25-16-10-2-1-5-11-20-12-6-3-7-13-20)18-26-23(28)17-24(26)31(29,30)19-21-14-8-4-9-15-21/h3-4,6-9,12-15,24H,1-2,5,10-11,16-19H2,(H,25,27)