(E)-N-(1,3-benzodioxol-5-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5S/c1-3-22(4-2)28(24,25)17-9-5-15(6-10-17)7-12-20(23)21-16-8-11-18-19(13-16)27-14-26-18/h5-13H,3-4,14H2,1-2H3,(H,21,23)/b12-7+