[1-(4-fluorophenyl)cyclopentyl]-[3-(5-methylsulfonylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)cyclopentyl]-[3-(5-methylsulfonylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)cyclopentyl]-[3-(5-methylsulfonylpyrimidin-4-yl)-1-piperidyl]methanone CAS Name: [1-(4-fluorophenyl)cyclopentyl]-[3-(5-methylsulfonyl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-fluorophenyl)cyclopentyl]-[3-(5-methylsulfonylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)cyclopentyl]-[3-(5-mesylpyrimidin-4-yl)piperidino]methanone Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=CN=C1C2CCCN(C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CN=CN=C1C2CCCN(C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O3S/c1-30(28,29)19-13-24-15-25-20(19)16-5-4-12-26(14-16)21(27)22(10-2-3-11-22)17-6-8-18(23)9-7-17/h6-9,13,15-16H,2-5,10-12,14H2,1H3