(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C22H27BrN2O5S MolecularWeight: 511.42918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C22H27BrN2O5S/c1-5-25(6-2)31(27,28)18-10-12-21(29-4)19(15-18)24-22(26)13-8-16-14-17(23)9-11-20(16)30-7-3/h8-15H,5-7H2,1-4H3,(H,24,26)/b13-8+