1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-pyridin-2-one

Systemtic Name: 1-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-pyridin-2-one Openeye Name: 1-[2-(azetidin-1-yl)-2-oxo-ethyl]-5-[(4-benzyl-1-piperidyl)sulfonyl]pyridin-2-one CAS Name: 1-[2-(1-azetidinyl)-2-oxoethyl]-5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2-pyridinone IUPAC Name: 1-[2-(azetidin-1-yl)-2-oxoethyl]-5-(4-benzylpiperidin-1-yl)sulfonylpyridin-2-one Traditional Name: 1-[2-(azetidin-1-yl)-2-keto-ethyl]-5-(4-benzylpiperidino)sulfonyl-2-pyridone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4S/c26-21-8-7-20(16-24(21)17-22(27)23-11-4-12-23)30(28,29)25-13-9-19(10-14-25)15-18-5-2-1-3-6-18/h1-3,5-8,16,19H,4,9-15,17H2