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

Systemtic Name: N-[[5-[1-(1-benzofuran-2-yl)ethyl-methyl-sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[1-(benzofuran-2-yl)ethyl-methyl-sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-(2-benzofuranyl)ethyl-methylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[1-(1-benzofuran-2-yl)ethyl-methylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[1-(benzofuran-2-yl)ethyl-methyl-sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C18H20N2O4S2/c1-12(17-10-14-6-4-5-7-16(14)24-17)20(3)26(22,23)18-9-8-15(25-18)11-19-13(2)21/h4-10,12H,11H2,1-3H3,(H,19,21)