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

Systemtic Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-acrylamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O4S/c1-29-21-13-10-18(24-22(26)14-7-16-5-3-2-4-6-16)15-20(21)25-30(27,28)19-11-8-17(23)9-12-19/h2-15,25H,1H3,(H,24,26)/b14-7+