4-fluoranyl-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-fluoro-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-fluoro-N-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-N-phenyl-benzenesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-16(20(24)22-14-6-3-7-15-22)23(18-8-4-2-5-9-18)27(25,26)19-12-10-17(21)11-13-19/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/t16-/m1/s1