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

Systemtic Name: N-[5-[1-(1-benzofuran-2-yl)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[1-(benzofuran-2-yl)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[1-(2-benzofuranyl)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[1-(1-benzofuran-2-yl)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[1-(benzofuran-2-yl)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-13(20-11-15-7-5-6-8-18(15)27-20)22(3)28(24,25)16-9-10-19(26-4)17(12-16)21-14(2)23/h5-13H,1-4H3,(H,21,23)