(E)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(3-pyridyl)acrylamide Formula: C24H22FN3O5S MolecularWeight: 483.511983

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C24H22FN3O5S/c25-19-4-6-20(7-5-19)33-23-9-8-21(34(30,31)28-12-14-32-15-13-28)16-22(23)27-24(29)10-3-18-2-1-11-26-17-18/h1-11,16-17H,12-15H2,(H,27,29)/b10-3+