2-(6-methyl-1-benzofuran-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC

InChI

InChI=1S/C20H22N2O4S/c1-14-7-8-18-17(12-26-19(18)9-14)10-20(23)22-11-15-5-3-4-6-16(15)13-27(24,25)21-2/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)