2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N2O5S/c1-6-28-19-8-7-17(12-21(19)30(26,27)24(4)5)23-22(25)11-16-13-29-20-10-15(3)14(2)9-18(16)20/h7-10,12-13H,6,11H2,1-5H3,(H,23,25)