(2R)-1-(3-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)azepane

Systemtic Name: (2R)-1-(3-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)azepane Openeye Name: (2R)-1-(3-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)azepane CAS Name: (2R)-1-(3-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)azepane IUPAC Name: (2R)-1-(3-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)azepane Traditional Name: (2R)-1-(3-fluorophenyl)sulfonyl-2-(4-methoxyphenyl)azepane Formula: C19H22FNO3S MolecularWeight: 363.446283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C19H22FNO3S/c1-24-17-11-9-15(10-12-17)19-8-3-2-4-13-21(19)25(22,23)18-7-5-6-16(20)14-18/h5-7,9-12,14,19H,2-4,8,13H2,1H3/t19-/m1/s1