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

Systemtic Name: (E)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O5S2/c24-18-2-4-19(5-3-18)31-22-7-6-20(33(28,29)26-10-12-30-13-11-26)15-21(22)25-23(27)8-1-17-9-14-32-16-17/h1-9,14-16H,10-13H2,(H,25,27)/b8-1+