(E)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acrylamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O4S/c1-31(28,29)26-22-15-19(10-13-21(22)24)25-23(27)14-9-17-7-11-20(12-8-17)30-16-18-5-3-2-4-6-18/h2-15,26H,16H2,1H3,(H,25,27)/b14-9+