(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C20H20BrFN2O4S MolecularWeight: 483.351203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H20BrFN2O4S/c1-14-2-5-17(13-19(14)29(26,27)24-8-10-28-11-9-24)23-20(25)7-3-15-12-16(21)4-6-18(15)22/h2-7,12-13H,8-11H2,1H3,(H,23,25)/b7-3+