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

Systemtic Name: 2-[3-methyl-2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide Openeye Name: 2-(2-benzylsulfinyl-3-methyl-4-oxo-azetidin-1-yl)-N-(6-phenylhexyl)acetamide CAS Name: 2-[3-methyl-2-oxo-4-(phenylmethyl)sulfinyl-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-(2-benzylsulfinyl-3-methyl-4-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide Traditional Name: 2-(2-benzylsulfinyl-4-keto-3-methyl-azetidin-1-yl)-N-(6-phenylhexyl)acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

InChI

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