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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N2O5S/c1-5-14-6-8-17-15(13-28-19(17)10-14)11-21(24)22-16-7-9-18(27-4)20(12-16)29(25,26)23(2)3/h6-10,12-13H,5,11H2,1-4H3,(H,22,24)