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

Systemtic Name: N-ethanoyl-2-methoxy-2-[2-(phenylsulfonyl)azetidin-2-yl]ethanamide Openeye Name: N-acetyl-2-[2-(benzenesulfonyl)azetidin-2-yl]-2-methoxy-acetamide CAS Name: N-acetyl-2-[2-(benzenesulfonyl)-2-azetidinyl]-2-methoxyacetamide IUPAC Name: N-acetyl-2-[2-(benzenesulfonyl)azetidin-2-yl]-2-methoxyacetamide Traditional Name: N-acetyl-2-(2-besylazetidin-2-yl)-2-methoxy-acetamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(C1(CCN1)S(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)NC(=O)C(C1(CCN1)S(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C14H18N2O5S/c1-10(17)16-13(18)12(21-2)14(8-9-15-14)22(19,20)11-6-4-3-5-7-11/h3-7,12,15H,8-9H2,1-2H3,(H,16,17,18)