N-[1-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C20H19BrF2N2O3S MolecularWeight: 485.342266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H19BrF2N2O3S/c21-15-2-7-19(23)14(13-15)1-8-20(26)25-11-9-17(10-12-25)24-29(27,28)18-5-3-16(22)4-6-18/h1-8,13,17,24H,9-12H2/b8-1+