(2R)-1-(6-chloranylpyridin-3-yl)sulfonyl-2-(4-methoxyphenyl)azepane

Systemtic Name: (2R)-1-(6-chloranylpyridin-3-yl)sulfonyl-2-(4-methoxyphenyl)azepane Openeye Name: (2R)-1-[(6-chloro-3-pyridyl)sulfonyl]-2-(4-methoxyphenyl)azepane CAS Name: (2R)-1-[(6-chloro-3-pyridinyl)sulfonyl]-2-(4-methoxyphenyl)azepane IUPAC Name: (2R)-1-(6-chloropyridin-3-yl)sulfonyl-2-(4-methoxyphenyl)azepane Traditional Name: (2R)-1-[(6-chloro-3-pyridyl)sulfonyl]-2-(4-methoxyphenyl)azepane Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-24-15-8-6-14(7-9-15)17-5-3-2-4-12-21(17)25(22,23)16-10-11-18(19)20-13-16/h6-11,13,17H,2-5,12H2,1H3/t17-/m1/s1