(E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-fluorophenyl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-fluorophenyl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-fluoro-phenyl)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C20H20ClFN2O5S MolecularWeight: 454.899603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H20ClFN2O5S/c1-28-18-6-2-14(12-19(18)30(26,27)24-8-10-29-11-9-24)3-7-20(25)23-17-13-15(21)4-5-16(17)22/h2-7,12-13H,8-11H2,1H3,(H,23,25)/b7-3+