(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C22H24ClFN2O4S MolecularWeight: 466.953363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H24ClFN2O4S/c1-2-30-21-11-9-16(31(28,29)26-13-4-3-5-14-26)15-20(21)25-22(27)12-10-17-18(23)7-6-8-19(17)24/h6-12,15H,2-5,13-14H2,1H3,(H,25,27)/b12-10+