1-[[6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azetidin-3-ol

Systemtic Name: 1-[[6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azetidin-3-ol Openeye Name: 1-[[6-(3-fluorophenyl)sulfonyltetralin-1-yl]methyl]azetidin-3-ol CAS Name: 1-[[6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-3-azetidinol IUPAC Name: 1-[[6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]azetidin-3-ol Traditional Name: 1-[[6-(3-fluorophenyl)sulfonyltetralin-1-yl]methyl]azetidin-3-ol Formula: C20H22FNO3S MolecularWeight: 375.456983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F)CN4CC(C4)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F)CN4CC(C4)O

InChI

InChI=1S/C20H22FNO3S/c21-16-5-2-6-18(10-16)26(24,25)19-7-8-20-14(9-19)3-1-4-15(20)11-22-12-17(23)13-22/h2,5-10,15,17,23H,1,3-4,11-13H2