1-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one CAS Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propan-1-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-20(22-24-23-21(29-22)18-7-3-1-4-8-18)14-11-17-9-12-19(13-10-17)30(27,28)25-15-5-2-6-16-25/h1,3-4,7-10,12-13H,2,5-6,11,14-16H2