5-(1,3,4-oxadiazol-2-yl)-1-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]pyridin-2-one

Systemtic Name: 5-(1,3,4-oxadiazol-2-yl)-1-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]pyridin-2-one Openeye Name: 1-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 1-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-[(4-besylpiperazino)methyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridone Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C=C(C=CC2=O)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CN2C=C(C=CC2=O)C3=NN=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O4S/c24-17-7-6-15(18-20-19-13-27-18)12-22(17)14-21-8-10-23(11-9-21)28(25,26)16-4-2-1-3-5-16/h1-7,12-13H,8-11,14H2