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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-22(2)28(24,25)17-8-5-7-15(13-17)21-19(23)11-10-16-12-14-6-4-9-18(26-3)20(14)27-16/h4-13H,1-3H3,(H,21,23)/b11-10+