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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O5S/c21-12-15-6-8-17(9-7-15)28-14-20(24)23-16-3-1-5-19(11-16)29(25,26)22-13-18-4-2-10-27-18/h1-11,22H,13-14H2,(H,23,24)