(E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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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(O2)C(=CC=C3)OC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC)OCC

InChI

InChI=1S/C24H28N2O6S/c1-5-26(6-2)33(28,29)22-16-18(11-13-20(22)31-7-3)25-23(27)14-12-19-15-17-9-8-10-21(30-4)24(17)32-19/h8-16H,5-7H2,1-4H3,(H,25,27)/b14-12+