1-[1-(phenylmethyl)sulfonylazetidin-2-yl]-3-pyridin-2-yl-propan-1-one

Systemtic Name: 1-[1-(phenylmethyl)sulfonylazetidin-2-yl]-3-pyridin-2-yl-propan-1-one Openeye Name: 1-(1-benzylsulfonylazetidin-2-yl)-3-(2-pyridyl)propan-1-one CAS Name: 1-[1-(phenylmethyl)sulfonyl-2-azetidinyl]-3-(2-pyridinyl)-1-propanone IUPAC Name: 1-(1-benzylsulfonylazetidin-2-yl)-3-pyridin-2-ylpropan-1-one Traditional Name: 1-(1-benzylsulfonylazetidin-2-yl)-3-(2-pyridyl)propan-1-one Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)CCC2=CC=CC=N2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C1C(=O)CCC2=CC=CC=N2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(10-9-16-8-4-5-12-19-16)17-11-13-20(17)24(22,23)14-15-6-2-1-3-7-15/h1-8,12,17H,9-11,13-14H2