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

Systemtic Name: 5-[4-[1-[(3-methylphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 2-methylsulfonyl-5-[4-[1-(m-tolylmethyl)azetidin-3-yl]oxyphenyl]pyridine CAS Name: 5-[4-[[1-[(3-methylphenyl)methyl]-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-[(3-methylphenyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 2-mesyl-5-[4-[1-(3-methylbenzyl)azetidin-3-yl]oxyphenyl]pyridine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC(C2)OC3=CC=C(C=C3)C4=CN=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-17-4-3-5-18(12-17)14-25-15-22(16-25)28-21-9-6-19(7-10-21)20-8-11-23(24-13-20)29(2,26)27/h3-13,22H,14-16H2,1-2H3