4-[1-(diphenylmethyl)azetidin-3-yl]sulfonylphenol

Systemtic Name: 4-[1-(diphenylmethyl)azetidin-3-yl]sulfonylphenol Openeye Name: 4-(1-benzhydrylazetidin-3-yl)sulfonylphenol CAS Name: 4-[[1-(diphenylmethyl)-3-azetidinyl]sulfonyl]phenol IUPAC Name: 4-(1-benzhydrylazetidin-3-yl)sulfonylphenol Traditional Name: 4-(1-benzhydrylazetidin-3-yl)sulfonylphenol Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21NO3S/c24-19-11-13-20(14-12-19)27(25,26)21-15-23(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22,24H,15-16H2