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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acrylamide Formula: C19H18ClFN2O4S MolecularWeight: 424.873623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O4S/c20-15-4-1-14(2-5-15)3-8-19(24)22-16-6-7-17(21)18(13-16)28(25,26)23-9-11-27-12-10-23/h1-8,13H,9-12H2,(H,22,24)/b8-3+