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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S2/c1-4-8-27-16-6-5-14(10-17(16)29(24,25)22-19(28)20-3)11-18(23)21-13(2)15-7-9-26-12-15/h5-7,9-10,12-13H,4,8,11H2,1-3H3,(H,21,23)(H2,20,22,28)