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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S/c1-5-28-15-7-6-13(10-16(15)29(25,26)22-18(24)20-4)11-17(23)21-19(2,3)14-8-9-27-12-14/h6-10,12H,5,11H2,1-4H3,(H,21,23)(H2,20,22,24)