2-(4-methoxyphenyl)sulfonyl-2-(2-oxidanylideneazetidin-1-yl)-N-(6-phenylhexyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-2-(2-oxidanylideneazetidin-1-yl)-N-(6-phenylhexyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-2-(2-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-2-(2-oxo-1-azetidinyl)-N-(6-phenylhexyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-2-(2-oxoazetidin-1-yl)-N-(6-phenylhexyl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(4-methoxyphenyl)sulfonyl-N-(6-phenylhexyl)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C(=O)NCCCCCCC2=CC=CC=C2)N3CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C(=O)NCCCCCCC2=CC=CC=C2)N3CCC3=O

InChI

InChI=1S/C24H30N2O5S/c1-31-20-12-14-21(15-13-20)32(29,30)24(26-18-16-22(26)27)23(28)25-17-8-3-2-5-9-19-10-6-4-7-11-19/h4,6-7,10-15,24H,2-3,5,8-9,16-18H2,1H3,(H,25,28)