2-(3-methyl-2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide; 4-methylsulfinyl-1-(4-phenylbutyl)azetidin-2-one

Systemtic Name: 2-(3-methyl-2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide; 4-methylsulfinyl-1-(4-phenylbutyl)azetidin-2-one Openeye Name: 2-(3-methyl-2-methylsulfinyl-4-oxo-azetidin-1-yl)-N-(6-phenylhexyl)acetamide; 4-methylsulfinyl-1-(4-phenylbutyl)azetidin-2-one CAS Name: 2-(3-methyl-2-methylsulfinyl-4-oxo-1-azetidinyl)-N-(6-phenylhexyl)acetamide; 4-methylsulfinyl-1-(4-phenylbutyl)-2-azetidinone IUPAC Name: 2-(3-methyl-2-methylsulfinyl-4-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide; 4-methylsulfinyl-1-(4-phenylbutyl)azetidin-2-one Traditional Name: 2-(2-keto-3-methyl-4-methylsulfinyl-azetidin-1-yl)-N-(6-phenylhexyl)acetamide; 4-methylsulfinyl-1-(4-phenylbutyl)azetidin-2-one Formula: C33H47N3O5S2 MolecularWeight: 629.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)C.CS(=O)C1CC(=O)N1CCCCC2=CC=CC=C2

Isomeric SMILES

CC1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)C.CS(=O)C1CC(=O)N1CCCCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3S.C14H19NO2S/c1-15-18(23)21(19(15)25(2)24)14-17(22)20-13-9-4-3-6-10-16-11-7-5-8-12-16;1-18(17)14-11-13(16)15(14)10-6-5-9-12-7-3-2-4-8-12/h5,7-8,11-12,15,19H,3-4,6,9-10,13-14H2,1-2H3,(H,20,22);2-4,7-8,14H,5-6,9-11H2,1H3