2-(4-methylsulfonylphenyl)-5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-pyridine

Systemtic Name: 2-(4-methylsulfonylphenyl)-5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-pyridine Openeye Name: 2-(4-methylsulfonylphenyl)-5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxy-pyridine CAS Name: 2-(4-methylsulfonylphenyl)-5-[[1-[(4-phenoxyphenyl)methyl]-3-azetidinyl]oxy]pyridine IUPAC Name: 2-(4-methylsulfonylphenyl)-5-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxypyridine Traditional Name: 2-(4-mesylphenyl)-5-[1-(4-phenoxybenzyl)azetidin-3-yl]oxy-pyridine Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)OC3CN(C3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)OC3CN(C3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4S/c1-35(31,32)27-14-9-22(10-15-27)28-16-13-25(17-29-28)34-26-19-30(20-26)18-21-7-11-24(12-8-21)33-23-5-3-2-4-6-23/h2-17,26H,18-20H2,1H3