N-[4-oxidanylidene-2-(phenylsulfonyl)-2-prop-2-enyl-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-oxidanylidene-2-(phenylsulfonyl)-2-prop-2-enyl-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-allyl-2-(benzenesulfonyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-4-oxo-2-prop-2-enyl-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-4-oxo-2-prop-2-enylazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-(2-allyl-2-besyl-4-keto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(=O)N1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(C(=O)N1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5S/c1-2-13-20(28(25,26)16-11-7-4-8-12-16)18(19(24)22-20)21-17(23)14-27-15-9-5-3-6-10-15/h2-12,18H,1,13-14H2,(H,21,23)(H,22,24)