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

Systemtic Name: N-(6-cyclohexylhexyl)-2-[2-oxidanylidene-4-(phenylmethyl)sulfinyl-azetidin-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfinyl-4-oxo-azetidin-1-yl)-N-(6-cyclohexylhexyl)acetamide CAS Name: N-(6-cyclohexylhexyl)-2-[2-oxo-4-(phenylmethyl)sulfinyl-1-azetidinyl]acetamide IUPAC Name: 2-(2-benzylsulfinyl-4-oxoazetidin-1-yl)-N-(6-cyclohexylhexyl)acetamide Traditional Name: 2-(2-benzylsulfinyl-4-keto-azetidin-1-yl)-N-(6-cyclohexylhexyl)acetamide Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCNC(=O)CN2C(CC2=O)S(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCCCCNC(=O)CN2C(CC2=O)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H36N2O3S/c27-22(25-16-10-2-1-5-11-20-12-6-3-7-13-20)18-26-23(28)17-24(26)30(29)19-21-14-8-4-9-15-21/h4,8-9,14-15,20,24H,1-3,5-7,10-13,16-19H2,(H,25,27)