N-methyl-2-[2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide

Systemtic Name: N-methyl-2-[2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]-N-(6-phenylhexyl)ethanamide Openeye Name: 2-(2-benzylsulfinyl-4-oxo-azetidin-1-yl)-N-methyl-N-(6-phenylhexyl)acetamide CAS Name: N-methyl-2-[2-oxo-4-(phenylmethyl)sulfinyl-1-azetidinyl]-N-(6-phenylhexyl)acetamide IUPAC Name: 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-methyl-N-(6-phenylhexyl)acetamide Traditional Name: 2-(2-benzylsulfinyl-4-keto-azetidin-1-yl)-N-methyl-N-(6-phenylhexyl)acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCC1=CC=CC=C1)C(=O)CN2C(CC2=O)S(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCCCCC1=CC=CC=C1)C(=O)CN2C(CC2=O)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3S/c1-26(17-11-3-2-6-12-21-13-7-4-8-14-21)24(29)19-27-23(28)18-25(27)31(30)20-22-15-9-5-10-16-22/h4-5,7-10,13-16,25H,2-3,6,11-12,17-20H2,1H3