4-fluoranyl-N-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[4-(4-methoxyphenoxy)butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[4-(4-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[4-(4-methoxyphenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[4-(4-methoxyphenoxy)butanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O5S/c1-29-19-6-8-20(9-7-19)30-16-2-3-22(26)25-14-12-18(13-15-25)24-31(27,28)21-10-4-17(23)5-11-21/h4-11,18,24H,2-3,12-16H2,1H3