2-(3-ethanoylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N2O6S/c1-15(24)16-4-2-5-18(12-16)29-14-21(25)23-17-7-9-20(10-8-17)30(26,27)22-13-19-6-3-11-28-19/h2-12,22H,13-14H2,1H3,(H,23,25)