(E)-3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]acrylamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H26N2O6S/c1-4-24(5-2)31(26,27)17-9-11-19(28-6-3)18(14-17)23-22(25)12-8-16-7-10-20-21(13-16)30-15-29-20/h7-14H,4-6,15H2,1-3H3,(H,23,25)/b12-8+