N-[1-(3-bromanyl-5-fluoranyl-phenyl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(3-bromanyl-5-fluoranyl-phenyl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(3-bromo-5-fluoro-benzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(3-bromo-5-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(3-bromo-5-fluorobenzoyl)piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(3-bromo-5-fluoro-benzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C18H17BrF2N2O3S MolecularWeight: 459.304986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrF2N2O3S/c19-13-9-12(10-15(21)11-13)18(24)23-7-5-16(6-8-23)22-27(25,26)17-3-1-14(20)2-4-17/h1-4,9-11,16,22H,5-8H2