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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethanoyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=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)21-9-12-23(13-10-21)32(28,29)26(15-5-8-20-6-3-2-4-7-20)22-11-14-24-25(18-22)31-17-16-30-24/h2-14,18H,15-17H2,1H3/b8-5+