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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]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)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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