N-[1-(furan-2-yl)ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CO2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CO2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C19H25N3O6S/c1-4-9-27-16-8-7-14(11-17(16)29(25,26)22-19(24)20-3)12-18(23)21-13(2)15-6-5-10-28-15/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,21,23)(H2,20,22,24)