2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-indan-5-yloxy-acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H22N2O5S/c25-22(15-29-19-9-6-16-3-1-4-17(16)13-19)24-18-7-10-21(11-8-18)30(26,27)23-14-20-5-2-12-28-20/h2,5-13,23H,1,3-4,14-15H2,(H,24,25)