N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C18H25FN4O3S MolecularWeight: 396.479503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H25FN4O3S/c1-18(2,3)17-20-16(21-26-17)12-23-10-8-14(9-11-23)22-27(24,25)15-6-4-13(19)5-7-15/h4-7,14,22H,8-12H2,1-3H3