3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone

C131H136Cl12N12O18S6 — CID 158361307

IUPAC3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone
SMILESCc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CC(C)CC(C)C3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCC(C)(C)C3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCC4CCCCC43)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCCCC3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCc4ccccc43)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCc4ccccc4C3)n2)cc1Cl
InChIInChI=1S/C23H26Cl2N2O3S.2C23H20Cl2N2O3S.2C21H24Cl2N2O3S.C20H22Cl2N2O3S/c2*1-15-12-19(25)22(13-18(15)24)31(29,30)14-17-8-4-9-20(26-17)23(28)27-11-5-7-16-6-2-3-10-21(16)27;1-15-11-20(25)22(12-19(15)24)31(29,30)14-18-7-4-8-21(26-18)23(28)27-10-9-16-5-2-3-6-17(16)13-27;1-14-10-17(23)19(11-16(14)22)29(27,28)12-15-6-4-7-18(24-15)20(26)25-9-5-8-21(2,3)13-25;1-13-7-14(2)11-25(10-13)21(26)19-6-4-5-16(24-19)12-29(27,28)20-9-17(22)15(3)8-18(20)23;1-14-11-17(22)19(12-16(14)21)28(26,27)13-15-7-6-8-18(23-15)20(25)24-9-4-2-3-5-10-24/h4,8-9,12-13,16,21H,2-3,5-7,10-11,14H2,1H3;2-4,6,8-10,12-13H,5,7,11,14H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;4,6-7,10-11H,5,8-9,12-13H2,1-3H3;4-6,8-9,13-14H,7,10-12H2,1-3H3;6-8,11-12H,2-5,9-10,13H2,1H3
InChIKeyGTMRTAONEPABPA-UHFFFAOYSA-N
MW2784.43 g/mol
LogP30.01
Rot. Bonds24

About 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone

3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone (PubChem CID 158361307) has the molecular formula C131H136Cl12N12O18S6 and a molecular weight of 2784.43 g/mol. Its IUPAC name is 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone
PubChem CID158361307
Molecular FormulaC131H136Cl12N12O18S6
Molecular Weight2784.43 g/mol
Exact Mass2776.47
IUPAC Name3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone
SMILESCc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CC(C)CC(C)C3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCC(C)(C)C3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCC4CCCCC43)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCCCC3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCc4ccccc43)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCc4ccccc4C3)n2)cc1Cl
InChIInChI=1S/C23H26Cl2N2O3S.2C23H20Cl2N2O3S.2C21H24Cl2N2O3S.C20H22Cl2N2O3S/c2*1-15-12-19(25)22(13-18(15)24)31(29,30)14-17-8-4-9-20(26-17)23(28)27-11-5-7-16-6-2-3-10-21(16)27;1-15-11-20(25)22(12-19(15)24)31(29,30)14-18-7-4-8-21(26-18)23(28)27-10-9-16-5-2-3-6-17(16)13-27;1-14-10-17(23)19(11-16(14)22)29(27,28)12-15-6-4-7-18(24-15)20(26)25-9-5-8-21(2,3)13-25;1-13-7-14(2)11-25(10-13)21(26)19-6-4-5-16(24-19)12-29(27,28)20-9-17(22)15(3)8-18(20)23;1-14-11-17(22)19(12-16(14)21)28(26,27)13-15-7-6-8-18(23-15)20(25)24-9-4-2-3-5-10-24/h4,8-9,12-13,16,21H,2-3,5-7,10-11,14H2,1H3;2-4,6,8-10,12-13H,5,7,11,14H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;4,6-7,10-11H,5,8-9,12-13H2,1-3H3;4-6,8-9,13-14H,7,10-12H2,1-3H3;6-8,11-12H,2-5,9-10,13H2,1H3
InChIKeyGTMRTAONEPABPA-UHFFFAOYSA-N
XLogP30.01
TPSA404.04 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002784.43
LogP ≤ 530.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone?
The IUPAC name of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone (CID 158361307) is 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone.
What is the SMILES notation for 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone?
The canonical SMILES for 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone is Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CC(C)CC(C)C3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCC(C)(C)C3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCC4CCCCC43)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCCCC3)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCCc4ccccc43)n2)cc1Cl.Cc1cc(Cl)c(S(=O)(=O)Cc2cccc(C(=O)N3CCc4ccccc4C3)n2)cc1Cl.
What is the InChIKey of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone?
The InChIKey is GTMRTAONEPABPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26Cl2N2O3S.2C23H20Cl2N2O3S.2C21H24Cl2N2O3S.C20H22Cl2N2O3S/c2*1-15-12-19(25)22(13-18(15)24)31(29,30)14-17-8-4-9-20(26-17)23(28)27-11-5-7-16-6-2-3-10-21(16)27;1-15-11-20(25)22(12-19(15)24)31(29,30)14-18-7-4-8-21(26-18)23(28)27-10-9-16-5-2-3-6-17(16)13-27;1-14-10-17(23)19(11-16(14)22)29(27,28)12-15-6-4-7-18(24-15)20(26)25-9-5-8-21(2,3)13-25;1-13-7-14(2)11-25(10-13)21(26)19-6-4-5-16(24-19)12-29(27,28)20-9-17(22)15(3)8-18(20)23;1-14-11-17(22)19(12-16(14)21)28(26,27)13-15-7-6-8-18(23-15)20(25)24-9-4-2-3-5-10-24/h4,8-9,12-13,16,21H,2-3,5-7,10-11,14H2,1H3;2-4,6,8-10,12-13H,5,7,11,14H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;4,6-7,10-11H,5,8-9,12-13H2,1-3H3;4-6,8-9,13-14H,7,10-12H2,1-3H3;6-8,11-12H,2-5,9-10,13H2,1H3.
What are the key properties of 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone?
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone has a molecular weight of 2784.43 g/mol, XLogP of 30.01, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;azepan-1-yl-[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,3-dimethylpiperidin-1-yl)methanone;[6-[(2,5-dichloro-4-methylphenyl)sulfonylmethyl]-2-pyridinyl]-(3,5-dimethylpiperidin-1-yl)methanone is sourced from PubChem (CID 158361307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).