5-[4-[1-(2,3-dihydro-1H-inden-5-ylmethyl)azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine

Systemtic Name: 5-[4-[1-(2,3-dihydro-1H-inden-5-ylmethyl)azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 5-[4-[1-(indan-5-ylmethyl)azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 5-[4-[[1-(2,3-dihydro-1H-inden-5-ylmethyl)-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-(2,3-dihydro-1H-inden-5-ylmethyl)azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 5-[4-[1-(indan-5-ylmethyl)azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C25H26N2O3S MolecularWeight: 434.55054

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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(CCC5)C=C4

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H26N2O3S/c1-31(28,29)25-12-9-22(14-26-25)20-7-10-23(11-8-20)30-24-16-27(17-24)15-18-5-6-19-3-2-4-21(19)13-18/h5-14,24H,2-4,15-17H2,1H3