(E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C)OC(C2)C

InChI

InChI=1S/C22H26N2O5S/c1-5-28-20-14-17-12-15(2)29-21(17)13-16(20)6-11-22(25)23-18-7-9-19(10-8-18)30(26,27)24(3)4/h6-11,13-15H,5,12H2,1-4H3,(H,23,25)/b11-6+