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

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(furan-3-yl)ethyl]ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(3-furyl)ethyl]acetamide CAS Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(3-furanyl)ethyl]acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(furan-3-yl)ethyl]acetamide Traditional Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(3-furyl)ethyl]acetamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=COC=C2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=COC=C2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O6S/c1-4-27-15-6-5-13(9-16(15)28(24,25)21-18(23)19-3)10-17(22)20-12(2)14-7-8-26-11-14/h5-9,11-12H,4,10H2,1-3H3,(H,20,22)(H2,19,21,23)