(E)-N-[4-(ethanoylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(ethanoylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(acetylsulfamoyl)phenyl]-2,3-diphenyl-acrylamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S/c1-17(26)25-30(28,29)21-14-12-20(13-15-21)24-23(27)22(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-16H,1H3,(H,24,27)(H,25,26)/b22-16+