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

Systemtic Name: N-[2-(3-chloranyl-2-oxidanyl-propyl)-4-oxidanylidene-2-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-chloro-2-hydroxy-propyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-chloro-2-hydroxypropyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(3-chloro-2-hydroxypropyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-besyl-2-(3-chloro-2-hydroxy-propyl)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6S/c21-12-14(24)11-20(30(27,28)16-9-5-2-6-10-16)18(19(26)23-20)22-17(25)13-29-15-7-3-1-4-8-15/h1-10,14,18,24H,11-13H2,(H,22,25)(H,23,26)