N-ethanoyl-2-[2-(phenylsulfonyl)azetidin-2-yl]ethanamide

Systemtic Name: N-ethanoyl-2-[2-(phenylsulfonyl)azetidin-2-yl]ethanamide Openeye Name: N-acetyl-2-[2-(benzenesulfonyl)azetidin-2-yl]acetamide CAS Name: N-acetyl-2-[2-(benzenesulfonyl)-2-azetidinyl]acetamide IUPAC Name: N-acetyl-2-[2-(benzenesulfonyl)azetidin-2-yl]acetamide Traditional Name: N-acetyl-2-(2-besylazetidin-2-yl)acetamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CC1(CCN1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=O)CC1(CCN1)S(=O)(=O)C2=CC=CC=C2

InChI

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