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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C19H20BrFN2O4S MolecularWeight: 471.340503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H20BrFN2O4S/c1-27-18-7-2-13(12-17(18)20)19(24)23-10-8-15(9-11-23)22-28(25,26)16-5-3-14(21)4-6-16/h2-7,12,15,22H,8-11H2,1H3