5-[1-(4-fluorophenyl)sulfonylpiperidin-2-yl]-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[1-(4-fluorophenyl)sulfonylpiperidin-2-yl]-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine Openeye Name: N-benzyl-5-[1-(4-fluorophenyl)sulfonyl-2-piperidyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[1-(4-fluorophenyl)sulfonyl-2-piperidinyl]-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-benzyl-5-[1-(4-fluorophenyl)sulfonylpiperidin-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: benzyl-[5-[1-(4-fluorophenyl)sulfonyl-2-piperidyl]-1,3,4-oxadiazol-2-yl]amine Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NN=C(O2)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C(C1)C2=NN=C(O2)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN4O3S/c21-16-9-11-17(12-10-16)29(26,27)25-13-5-4-8-18(25)19-23-24-20(28-19)22-14-15-6-2-1-3-7-15/h1-3,6-7,9-12,18H,4-5,8,13-14H2,(H,22,24)