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

Systemtic Name: 2-methylsulfonyl-5-[4-[1-[(4-phenylphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 2-methylsulfonyl-5-[4-[1-[(4-phenylphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine CAS Name: 2-methylsulfonyl-5-[4-[[1-[(4-phenylphenyl)methyl]-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methylsulfonyl-5-[4-[1-[(4-phenylphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 2-mesyl-5-[4-[1-(4-phenylbenzyl)azetidin-3-yl]oxyphenyl]pyridine Formula: C28H26N2O3S MolecularWeight: 470.58264

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c1-34(31,32)28-16-13-25(17-29-28)24-11-14-26(15-12-24)33-27-19-30(20-27)18-21-7-9-23(10-8-21)22-5-3-2-4-6-22/h2-17,27H,18-20H2,1H3