N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethanoyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethanoyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H23NO5S/c1-19(27)21-10-5-11-23(17-21)32(28,29)26(14-6-9-20-7-3-2-4-8-20)22-12-13-24-25(18-22)31-16-15-30-24/h2-13,17-18H,14-16H2,1H3/b9-6+