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

Systemtic Name: (E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-3-phenyl-acrylamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S2/c1-21-20(28)23-29(25,26)18-14-16(8-10-17(18)27-2)12-13-22-19(24)11-9-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,22,24)(H2,21,23,28)/b11-9+