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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-4-24(5-2)30(26,27)19-9-6-16(7-10-19)14-23-22(25)12-17-15-29-21-13-18(28-3)8-11-20(17)21/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,25)