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

Systemtic Name: 2-methylsulfonyl-5-[4-[1-[(3-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 2-methylsulfonyl-5-[4-[1-[(3-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine CAS Name: 2-methylsulfonyl-5-[4-[[1-[(3-phenoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methylsulfonyl-5-[4-[1-[(3-phenoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 2-mesyl-5-[4-[1-(3-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=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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