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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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