2-methylsulfonyl-5-[4-[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)azetidin-3-yl]oxyphenyl]pyridine

Systemtic Name: 2-methylsulfonyl-5-[4-[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)azetidin-3-yl]oxyphenyl]pyridine Openeye Name: 2-methylsulfonyl-5-[4-[1-(tetralin-6-ylmethyl)azetidin-3-yl]oxyphenyl]pyridine CAS Name: 2-methylsulfonyl-5-[4-[[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-3-azetidinyl]oxy]phenyl]pyridine IUPAC Name: 2-methylsulfonyl-5-[4-[1-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)azetidin-3-yl]oxyphenyl]pyridine Traditional Name: 2-mesyl-5-[4-[1-(tetralin-6-ylmethyl)azetidin-3-yl]oxyphenyl]pyridine Formula: C26H28N2O3S MolecularWeight: 448.57712

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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=CC5=C(CCCC5)C=C4

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C26H28N2O3S/c1-32(29,30)26-13-10-23(15-27-26)21-8-11-24(12-9-21)31-25-17-28(18-25)16-19-6-7-20-4-2-3-5-22(20)14-19/h6-15,25H,2-5,16-18H2,1H3