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

Systemtic Name: N-[1-(furan-3-yl)propyl]-2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]ethanamide Openeye Name: N-[1-(3-furyl)propyl]-2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]acetamide CAS Name: N-[1-(3-furanyl)propyl]-2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]acetamide IUPAC Name: N-[1-(furan-3-yl)propyl]-2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]acetamide Traditional Name: N-[1-(3-furyl)propyl]-2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S2/c1-4-9-28-17-7-6-14(11-18(17)30(25,26)23-20(29)21-3)12-19(24)22-16(5-2)15-8-10-27-13-15/h6-8,10-11,13,16H,4-5,9,12H2,1-3H3,(H,22,24)(H2,21,23,29)