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

Systemtic Name: N-[1-(furan-3-yl)propyl]-2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethanamide Openeye Name: N-[1-(3-furyl)propyl]-2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]acetamide CAS Name: N-[1-(3-furanyl)propyl]-2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[1-(furan-3-yl)propyl]-2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]acetamide Traditional Name: N-[1-(3-furyl)propyl]-2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=COC=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCC(C1=COC=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C18H23N3O5S2/c1-4-14(13-7-8-26-11-13)20-17(22)10-12-5-6-15(25-3)16(9-12)28(23,24)21-18(27)19-2/h5-9,11,14H,4,10H2,1-3H3,(H,20,22)(H2,19,21,27)