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

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N2O5S/c1-15-4-9-20-16(14-29-21(20)11-15)12-22(25)24-17-5-7-19(8-6-17)30(26,27)23-13-18-3-2-10-28-18/h2-11,14,23H,12-13H2,1H3,(H,24,25)