N-[[2-(4-fluorophenyl)-2-(hydroxymethyl)piperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: N-[[2-(4-fluorophenyl)-2-(hydroxymethyl)piperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[2-(4-fluorophenyl)-2-(hydroxymethyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[2-(4-fluorophenyl)-2-(hydroxymethyl)-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[2-(4-fluorophenyl)-2-(hydroxymethyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[[2-(4-fluorophenyl)-2-methylol-piperidino]methylsulfonyl]-N-phenyl-acetamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2(CO)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2(CO)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O4S/c1-17(26)24(20-7-3-2-4-8-20)29(27,28)16-23-14-6-5-13-21(23,15-25)18-9-11-19(22)12-10-18/h2-4,7-12,25H,5-6,13-16H2,1H3