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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N2O6S/c1-5-28-18-9-6-15(11-20(18)30(25,26)23(2)3)22-21(24)10-14-13-29-19-12-16(27-4)7-8-17(14)19/h6-9,11-13H,5,10H2,1-4H3,(H,22,24)