N-[2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(phenylsulfonyl)azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[2-(benzenesulfonyl)-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-(benzenesulfonyl)-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-(2-besyl-4-keto-azetidin-1-yl)-2-phenyl-acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)NC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c20-15(11-13-7-3-1-4-8-13)18-19-16(21)12-17(19)24(22,23)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,18,20)