4-fluoranyl-N-[1-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-4-piperidyl]benzenesulfonamide Formula: C23H31FN2O4S MolecularWeight: 450.566643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C23H31FN2O4S/c1-16-4-5-17(2)23(18(16)3)30-15-21(27)14-26-12-10-20(11-13-26)25-31(28,29)22-8-6-19(24)7-9-22/h4-9,20-21,25,27H,10-15H2,1-3H3