N-[1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C24H33FN2O4S MolecularWeight: 464.593223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C24H33FN2O4S/c1-24(2,3)18-4-8-22(9-5-18)31-17-21(28)16-27-14-12-20(13-15-27)26-32(29,30)23-10-6-19(25)7-11-23/h4-11,20-21,26,28H,12-17H2,1-3H3