N-(4-fluorophenyl)-N-[1-[8-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]piperidin-4-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-N-[1-[8-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[8-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-piperidyl]-N-(4-fluorophenyl)acetamide CAS Name: N-[1-[8-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-piperidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[8-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]piperidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-[1-(8-besyl-8-azabicyclo[3.2.1]octan-3-yl)-4-piperidyl]-N-(4-fluorophenyl)acetamide Formula: C26H32FN3O3S MolecularWeight: 485.613983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)C2CC3CCC(C2)N3S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N(C1CCN(CC1)C2CC3CCC(C2)N3S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H32FN3O3S/c1-19(31)29(21-9-7-20(27)8-10-21)22-13-15-28(16-14-22)25-17-23-11-12-24(18-25)30(23)34(32,33)26-5-3-2-4-6-26/h2-10,22-25H,11-18H2,1H3