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

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylsulfonyl)azetidin-2-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(benzenesulfonyl)azetidin-2-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[2-(benzenesulfonyl)-2-azetidinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[2-(benzenesulfonyl)azetidin-2-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-(2-besylazetidin-2-yl)-2-keto-ethyl]acetamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C1(CCN1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC(=O)C1(CCN1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O4S/c1-10(16)14-9-12(17)13(7-8-15-13)20(18,19)11-5-3-2-4-6-11/h2-6,15H,7-9H2,1H3,(H,14,16)