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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-4-14-5-10-18-15(13-26-19(18)11-14)12-20(23)21-16-6-8-17(9-7-16)27(24,25)22(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,23)