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

Systemtic Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-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)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-23-29(26,27)21-13-11-18(12-14-21)24-22(25)15-10-17-6-5-9-20(16-17)28-19-7-3-2-4-8-19/h2-16,23H,1H3,(H,24,25)/b15-10+