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

Systemtic Name: N-[2-oxidanylidene-3-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(benzenesulfonyl)-2-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[3-(benzenesulfonyl)-2-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[3-(benzenesulfonyl)-2-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-(3-besyl-2-keto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1)(NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5S/c20-15(11-24-13-7-3-1-4-8-13)19-17(12-18-16(17)21)25(22,23)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)(H,19,20)