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

Systemtic Name: 1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]butan-1-one CAS Name: 1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidino]butan-1-one Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-2-6-16(22)21-11-9-15(10-12-21)17-19-20-18(25-17)26(23,24)13-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3