5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-prop-2-enoxy-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-prop-2-enoxy-phenyl]ethyl]benzamide Openeye Name: N-[2-[4-allyloxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-prop-2-enoxyphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-prop-2-enoxyphenyl]ethyl]benzamide Traditional Name: N-[2-[4-allyloxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OCC=C

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OCC=C

InChI

InChI=1S/C21H24ClN3O5S2/c1-4-11-30-18-7-5-14(12-19(18)32(27,28)25-21(31)23-2)9-10-24-20(26)16-13-15(22)6-8-17(16)29-3/h4-8,12-13H,1,9-11H2,2-3H3,(H,24,26)(H2,23,25,31)