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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-25-15-7-8-16-14(12-26-18(16)10-15)9-19(22)20-11-13-5-3-4-6-17(13)21-27(2,23)24/h3-8,10,12,21H,9,11H2,1-2H3,(H,20,22)