(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C20H22FN3O4S/c1-3-12-22-29(27,28)17-8-4-15(5-9-17)6-11-20(26)24-16-7-10-18(21)19(13-16)23-14(2)25/h4-11,13,22H,3,12H2,1-2H3,(H,23,25)(H,24,26)/b11-6+