2-(3-methyl-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-(3-methyl-2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide Openeye Name: 2-(3-methyl-2-methylsulfonyl-4-oxo-azetidin-1-yl)-N-(6-phenylhexyl)acetamide CAS Name: 2-(3-methyl-2-methylsulfonyl-4-oxo-1-azetidinyl)-N-(6-phenylhexyl)acetamide IUPAC Name: 2-(3-methyl-2-methylsulfonyl-4-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide Traditional Name: 2-(2-keto-4-mesyl-3-methyl-azetidin-1-yl)-N-(6-phenylhexyl)acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1C(N(C1=O)CC(=O)NCCCCCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O4S/c1-15-18(23)21(19(15)26(2,24)25)14-17(22)20-13-9-4-3-6-10-16-11-7-5-8-12-16/h5,7-8,11-12,15,19H,3-4,6,9-10,13-14H2,1-2H3,(H,20,22)