2-fluoranyl-N-[1-(4-fluorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-[1-(4-fluorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 2-fluoro-N-[1-[(4-fluorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 2-fluoro-N-[1-(4-fluorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[1-(4-fluorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide Traditional Name: 2-fluoro-N-[1-[(4-fluorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide Formula: C18H21F2NO3S MolecularWeight: 369.426046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=C(C=C1)F)O)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)F)O)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H21F2NO3S/c1-3-12(2)17(18(22)13-8-10-14(19)11-9-13)21-25(23,24)16-7-5-4-6-15(16)20/h4-12,17-18,21-22H,3H2,1-2H3