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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-4-23(5-2)29(25,26)20-13-17(9-6-15(20)3)22-21(24)11-8-16-7-10-18-19(12-16)28-14-27-18/h6-13H,4-5,14H2,1-3H3,(H,22,24)/b11-8+