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

Systemtic Name: N-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]-2-(phenylsulfonyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-[(E)-cinnamyl]-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-4-oxo-2-[(E)-3-phenylprop-2-enyl]-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-4-oxo-2-[(E)-3-phenylprop-2-enyl]azetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-besyl-2-[(E)-cinnamyl]-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2(C(C(=O)N2)NC(=O)COC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2(C(C(=O)N2)NC(=O)COC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c29-23(19-33-21-14-6-2-7-15-21)27-24-25(30)28-26(24,18-10-13-20-11-4-1-5-12-20)34(31,32)22-16-8-3-9-17-22/h1-17,24H,18-19H2,(H,27,29)(H,28,30)/b13-10+