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

Systemtic Name: 2-methylsulfonyl-5-[4-[1-[(4-phenylmethoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 5-[4-[1-[(4-benzyloxyphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 2-methylsulfonyl-5-[4-[[1-[(4-phenylmethoxyphenyl)methyl]-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methylsulfonyl-5-[4-[1-[(4-phenylmethoxyphenyl)methyl]azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 5-[4-[1-(4-benzoxybenzyl)azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C29H28N2O4S MolecularWeight: 500.60862

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4S/c1-36(32,33)29-16-11-25(17-30-29)24-9-14-27(15-10-24)35-28-19-31(20-28)18-22-7-12-26(13-8-22)34-21-23-5-3-2-4-6-23/h2-17,28H,18-21H2,1H3