4-fluoranyl-N-[1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[2-[(3-methoxyphenyl)methoxy]ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-[(3-methoxyphenyl)methoxy]acetyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-[(3-methoxyphenyl)methoxy]acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(2-m-anisyloxyacetyl)-4-piperidyl]benzenesulfonamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O5S/c1-28-19-4-2-3-16(13-19)14-29-15-21(25)24-11-9-18(10-12-24)23-30(26,27)20-7-5-17(22)6-8-20/h2-8,13,18,23H,9-12,14-15H2,1H3