(E)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C20H21FN2O5S MolecularWeight: 420.454543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O5S/c1-27-17-4-2-3-15(13-17)5-8-20(24)22-16-6-7-18(21)19(14-16)29(25,26)23-9-11-28-12-10-23/h2-8,13-14H,9-12H2,1H3,(H,22,24)/b8-5+