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

Systemtic Name: 4-fluoranyl-N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(2-m-anisyloxypropanoyl)-4-piperidyl]benzenesulfonamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27FN2O5S/c1-16(30-15-17-4-3-5-20(14-17)29-2)22(26)25-12-10-19(11-13-25)24-31(27,28)21-8-6-18(23)7-9-21/h3-9,14,16,19,24H,10-13,15H2,1-2H3