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

Systemtic Name: N-[2-oxidanylidene-4-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-(2-besyl-4-keto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)S(=O)(=O)C3=CC=CC=C3

InChI

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