2-(azetidin-1-ylsulfonyl)-6-phenylmethoxy-pyridine

Systemtic Name: 2-(azetidin-1-ylsulfonyl)-6-phenylmethoxy-pyridine Openeye Name: 2-(azetidin-1-ylsulfonyl)-6-benzyloxy-pyridine CAS Name: 2-(1-azetidinylsulfonyl)-6-phenylmethoxypyridine IUPAC Name: 2-(azetidin-1-ylsulfonyl)-6-phenylmethoxypyridine Traditional Name: 2-(azetidin-1-ylsulfonyl)-6-benzoxy-pyridine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=CC=CC(=N2)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=CC=CC(=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S/c18-21(19,17-10-5-11-17)15-9-4-8-14(16-15)20-12-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12H2