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

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(furan-2-yl)propan-2-yl]ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[1-(2-furyl)-1-methyl-ethyl]acetamide CAS Name: 2-[4-ethoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-[2-(2-furanyl)propan-2-yl]acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-[2-(furan-2-yl)propan-2-yl]acetamide Traditional Name: 2-[4-ethoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-[1-(2-furyl)-1-methyl-ethyl]acetamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CO2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CO2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C19H25N3O5S2/c1-5-26-14-9-8-13(11-15(14)29(24,25)22-18(28)20-4)12-17(23)21-19(2,3)16-7-6-10-27-16/h6-11H,5,12H2,1-4H3,(H,21,23)(H2,20,22,28)