5-methylsulfonyl-2-[4-[1-[(4-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4S/c1-35(31,32)27-15-16-28(29-17-27)22-9-13-25(14-10-22)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