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

Systemtic Name: 2-[2-(4-methoxyphenyl)sulfinyl-4-oxidanylidene-azetidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-methoxyphenyl)sulfinyl-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)sulfinyl-4-oxo-1-azetidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenyl)sulfinyl-4-oxoazetidin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-4-(4-methoxyphenyl)sulfinyl-azetidin-1-yl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C2CC(=O)N2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)C2CC(=O)N2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-25-15-7-9-16(10-8-15)26(24)19-11-18(23)21(19)13-17(22)20-12-14-5-3-2-4-6-14/h2-10,19H,11-13H2,1H3,(H,20,22)