1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]pentan-1-one

Systemtic Name: 1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]pentan-1-one CAS Name: 1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidino]pentan-1-one Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4S/c1-2-3-9-17(23)22-12-10-16(11-13-22)18-20-21-19(26-18)27(24,25)14-15-7-5-4-6-8-15/h4-8,16H,2-3,9-14H2,1H3