4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylsulfonylpiperidin-4-yl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylsulfonylpiperidin-4-yl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylsulfonyl-4-piperidyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylsulfonyl-4-piperidinyl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylsulfonylpiperidin-4-yl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-mesyl-4-piperidyl)butyramide Formula: C18H23FN4O4S MolecularWeight: 410.463023

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H23FN4O4S/c1-28(25,26)23-11-9-15(10-12-23)20-16(24)3-2-4-17-21-18(22-27-17)13-5-7-14(19)8-6-13/h5-8,15H,2-4,9-12H2,1H3,(H,20,24)