(E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-23-29(26,27)19-14-11-17(12-15-19)13-16-22(25)24-20-9-5-6-10-21(20)28-18-7-3-2-4-8-18/h2-16,23H,1H3,(H,24,25)/b16-13+