2-(2-hexylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-(2-hexylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(6-phenylhexyl)ethanamide Openeye Name: 2-(2-hexylsulfinyl-4-oxo-azetidin-1-yl)-N-(6-phenylhexyl)acetamide CAS Name: 2-(2-hexylsulfinyl-4-oxo-1-azetidinyl)-N-(6-phenylhexyl)acetamide IUPAC Name: 2-(2-hexylsulfinyl-4-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide Traditional Name: 2-(2-hexylsulfinyl-4-keto-azetidin-1-yl)-N-(6-phenylhexyl)acetamide Formula: C23H36N2O3S MolecularWeight: 420.60854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)C1CC(=O)N1CC(=O)NCCCCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCS(=O)C1CC(=O)N1CC(=O)NCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H36N2O3S/c1-2-3-4-12-17-29(28)23-18-22(27)25(23)19-21(26)24-16-11-6-5-8-13-20-14-9-7-10-15-20/h7,9-10,14-15,23H,2-6,8,11-13,16-19H2,1H3,(H,24,26)