(E)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O3S/c22-17-7-9-19(10-8-17)24-28(26,27)20-13-11-18(12-14-20)23-21(25)15-6-16-4-2-1-3-5-16/h1-15,24H,(H,23,25)/b15-6+