3-[(4-fluorophenyl)sulfonylmethyl]-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)azetidine

Systemtic Name: 3-[(4-fluorophenyl)sulfonylmethyl]-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)azetidine Openeye Name: 3-[(4-fluorophenyl)sulfonylmethyl]-1-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)azetidine CAS Name: 3-[(4-fluorophenyl)sulfonylmethyl]-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)azetidine IUPAC Name: 3-[(4-fluorophenyl)sulfonylmethyl]-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)azetidine Traditional Name: 3-[(4-fluorophenyl)sulfonylmethyl]-1-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)azetidine Formula: C19H22FNO2S2 MolecularWeight: 379.511883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)CN3CC(C3)CS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)CN3CC(C3)CS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H22FNO2S2/c20-16-5-7-17(8-6-16)25(22,23)13-14-9-21(10-14)11-15-12-24-19-4-2-1-3-18(15)19/h5-8,12,14H,1-4,9-11,13H2