2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C20H22ClFN2O3S MolecularWeight: 424.916683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H22ClFN2O3S/c1-14-5-8-16(12-19(14)22)23-20(25)13-17-4-2-3-11-24(17)28(26,27)18-9-6-15(21)7-10-18/h5-10,12,17H,2-4,11,13H2,1H3,(H,23,25)/t17-/m1/s1