2-(3,3-dimethyl-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,3-dimethyl-2-methylsulfonyl-4-oxo-azetidin-1-yl)acetamide CAS Name: 2-(3,3-dimethyl-2-methylsulfonyl-4-oxo-1-azetidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,3-dimethyl-2-methylsulfonyl-4-oxoazetidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-4-mesyl-3,3-dimethyl-azetidin-1-yl)acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1(C(N(C1=O)CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C15H20N2O4S/c1-15(2)13(19)17(14(15)22(3,20)21)10-12(18)16-9-11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3,(H,16,18)