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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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