(E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-N,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-N,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-N,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-N,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-N,3-diphenylprop-2-enamide Traditional Name: (E)-N-[2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-N,3-diphenyl-acrylamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCN(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCN(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O4S2/c1-27-26(34)28-35(31,32)24-19-21(13-15-23(24)33-2)17-18-29(22-11-7-4-8-12-22)25(30)16-14-20-9-5-3-6-10-20/h3-16,19H,17-18H2,1-2H3,(H2,27,28,34)/b16-14+