3-(1-benzofuran-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(benzofuran-2-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-benzofuranyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(benzofuran-2-yl)-N-[3-(2-furfurylsulfamoyl)phenyl]propionamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N2O5S/c25-22(11-10-18-13-16-5-1-2-9-21(16)29-18)24-17-6-3-8-20(14-17)30(26,27)23-15-19-7-4-12-28-19/h1-9,12-14,23H,10-11,15H2,(H,24,25)