N-[2-methyl-4-oxidanylidene-2-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-2-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-methyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-methyl-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-methyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-(2-besyl-4-keto-2-methyl-azetidin-3-yl)-2-phenoxy-acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(C(C(=O)N1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c1-18(26(23,24)14-10-6-3-7-11-14)16(17(22)20-18)19-15(21)12-25-13-8-4-2-5-9-13/h2-11,16H,12H2,1H3,(H,19,21)(H,20,22)