2-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol

Systemtic Name: 2-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol Openeye Name: 2-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol CAS Name: 2-[[1-(4-phenylbutyl)-3-azetidinyl]sulfonyl]phenol IUPAC Name: 2-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol Traditional Name: 2-[1-(4-phenylbutyl)azetidin-3-yl]sulfonylphenol Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3O

Isomeric SMILES

C1C(CN1CCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H23NO3S/c21-18-11-4-5-12-19(18)24(22,23)17-14-20(15-17)13-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-12,17,21H,6-7,10,13-15H2