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

Systemtic Name: (E)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(2-thienyl)acrylamide Formula: C23H21FN2O5S2 MolecularWeight: 488.551643

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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=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H21FN2O5S2/c24-17-3-5-18(6-4-17)31-22-9-8-20(33(28,29)26-11-13-30-14-12-26)16-21(22)25-23(27)10-7-19-2-1-15-32-19/h1-10,15-16H,11-14H2,(H,25,27)/b10-7+