2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: 2-chloro-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfonyl-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: 2-chloro-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-mesyl-benzamide Formula: C25H22ClNO5S MolecularWeight: 483.96388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO5S/c1-33(29,30)20-10-11-22(26)21(17-20)25(28)27(13-5-8-18-6-3-2-4-7-18)19-9-12-23-24(16-19)32-15-14-31-23/h2-12,16-17H,13-15H2,1H3/b8-5+