2-(5-methoxy-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H22N2O5S/c1-26(19-6-4-3-5-7-19)32(28,29)21-11-8-18(9-12-21)25-24(27)14-17-16-31-23-13-10-20(30-2)15-22(17)23/h3-13,15-16H,14H2,1-2H3,(H,25,27)