N-[5-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C26H26N2O6S/c1-19(29)27-23-18-22(11-13-24(23)32-2)35(30,31)28(14-6-9-20-7-4-3-5-8-20)21-10-12-25-26(17-21)34-16-15-33-25/h3-13,17-18H,14-16H2,1-2H3,(H,27,29)/b9-6+