(E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acrylamide Formula: C25H23FN2O5S MolecularWeight: 482.523923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O5S/c26-20-9-6-19(7-10-20)8-13-25(29)27-23-18-22(34(30,31)28-14-16-32-17-15-28)11-12-24(23)33-21-4-2-1-3-5-21/h1-13,18H,14-17H2,(H,27,29)/b13-8+