2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

C144H115F31N12O22S6 — CID 165024824

About 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide (PubChem CID 165024824) has the molecular formula C144H115F31N12O22S6 and a molecular weight of 3146.91 g/mol. Its IUPAC name is 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide.

Molecular Properties

• Compound Name: 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
• PubChem CID: 165024824
• Molecular Formula: C144H115F31N12O22S6
• Molecular Weight: 3146.91 g/mol
• Exact Mass: 3144.61
• IUPAC Name: 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
• SMILES: CC(=O)/C=C/c1ccc(CN(Cc2cccnc2F)S(=O)(=O)c2cc(F)c(F)c(F)c2F)c(C(F)(F)F)c1.CC(=O)CCc1ccc(CN(C(C)c2cccc(F)c2)S(=O)(=O)c2cc(F)c(F)c(F)c2F)nc1.COc1cc(/C=C/C(C)=O)ccc1CN(Cc1cccnc1)S(=O)(=O)c1cc(F)c(F)c(F)c1F.COc1cc(/C=C/C(C)=O)ccc1CN(Cc1cccnc1F)S(=O)(=O)c1cc(F)c(F)c(F)c1F.COc1cc(CN(Cc2cccnc2)S(=O)(=O)c2cc(F)c(F)c(F)c2F)ccc1/C=C/C(C)=O.COc1cc(CN(Cc2cccnc2F)S(=O)(=O)c2cc(F)c(F)c(F)c2F)ccc1/C=C/C(C)=O
• InChI: InChI=1S/C24H16F8N2O3S.2C24H19F5N2O4S.C24H21F5N2O3S.2C24H20F4N2O4S/c1-13(35)4-5-14-6-7-15(17(9-14)24(30,31)32)11-34(12-16-3-2-8-33-23(16)29)38(36,37)19-10-18(25)20(26)22(28)21(19)27;1-14(32)5-7-16-8-6-15(10-19(16)35-2)12-31(13-17-4-3-9-30-24(17)29)36(33,34)20-11-18(25)21(26)23(28)22(20)27;1-14(32)5-6-15-7-8-16(19(10-15)35-2)12-31(13-17-4-3-9-30-24(17)29)36(33,34)20-11-18(25)21(26)23(28)22(20)27;1-14(32)6-7-16-8-9-19(30-12-16)13-31(15(2)17-4-3-5-18(25)10-17)35(33,34)21-11-20(26)22(27)24(29)23(21)28;1-15(31)5-7-18-8-6-16(10-20(18)34-2)13-30(14-17-4-3-9-29-12-17)35(32,33)21-11-19(25)22(26)24(28)23(21)27;1-15(31)5-6-16-7-8-18(20(10-16)34-2)14-30(13-17-4-3-9-29-12-17)35(32,33)21-11-19(25)22(26)24(28)23(21)27/h2-10H,11-12H2,1H3;2*3-11H,12-13H2,1-2H3;3-5,8-12,15H,6-7,13H2,1-2H3;2*3-12H,13-14H2,1-2H3/b5-4+;7-5+;6-5+;;7-5+;6-5+
• InChIKey: LSDNPPCXSXEUOY-ZOQPOZLNSA-N
• XLogP: 29.88
• TPSA: 440.96 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 53
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3146.91
LogP ≤ 5	29.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide?

The IUPAC name of 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide (CID 165024824) is 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide.

What is the SMILES notation for 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide?

The canonical SMILES for 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide is CC(=O)/C=C/c1ccc(CN(Cc2cccnc2F)S(=O)(=O)c2cc(F)c(F)c(F)c2F)c(C(F)(F)F)c1.CC(=O)CCc1ccc(CN(C(C)c2cccc(F)c2)S(=O)(=O)c2cc(F)c(F)c(F)c2F)nc1.COc1cc(/C=C/C(C)=O)ccc1CN(Cc1cccnc1)S(=O)(=O)c1cc(F)c(F)c(F)c1F.COc1cc(/C=C/C(C)=O)ccc1CN(Cc1cccnc1F)S(=O)(=O)c1cc(F)c(F)c(F)c1F.COc1cc(CN(Cc2cccnc2)S(=O)(=O)c2cc(F)c(F)c(F)c2F)ccc1/C=C/C(C)=O.COc1cc(CN(Cc2cccnc2F)S(=O)(=O)c2cc(F)c(F)c(F)c2F)ccc1/C=C/C(C)=O.

What is the InChIKey of 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide?

The InChIKey is LSDNPPCXSXEUOY-ZOQPOZLNSA-N. The full InChI is InChI=1S/C24H16F8N2O3S.2C24H19F5N2O4S.C24H21F5N2O3S.2C24H20F4N2O4S/c1-13(35)4-5-14-6-7-15(17(9-14)24(30,31)32)11-34(12-16-3-2-8-33-23(16)29)38(36,37)19-10-18(25)20(26)22(28)21(19)27;1-14(32)5-7-16-8-6-15(10-19(16)35-2)12-31(13-17-4-3-9-30-24(17)29)36(33,34)20-11-18(25)21(26)23(28)22(20)27;1-14(32)5-6-15-7-8-16(19(10-15)35-2)12-31(13-17-4-3-9-30-24(17)29)36(33,34)20-11-18(25)21(26)23(28)22(20)27;1-14(32)6-7-16-8-9-19(30-12-16)13-31(15(2)17-4-3-5-18(25)10-17)35(33,34)21-11-20(26)22(27)24(29)23(21)28;1-15(31)5-7-18-8-6-16(10-20(18)34-2)13-30(14-17-4-3-9-29-12-17)35(32,33)21-11-19(25)22(26)24(28)23(21)27;1-15(31)5-6-16-7-8-18(20(10-16)34-2)14-30(13-17-4-3-9-29-12-17)35(32,33)21-11-19(25)22(26)24(28)23(21)27/h2-10H,11-12H2,1H3;2*3-11H,12-13H2,1-2H3;3-5,8-12,15H,6-7,13H2,1-2H3;2*3-12H,13-14H2,1-2H3/b5-4+;7-5+;6-5+;;7-5+;6-5+.

What are the key properties of 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide?

2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide has a molecular weight of 3146.91 g/mol, XLogP of 29.88, 53 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3,4,5-tetrafluoro-N-[1-(3-fluorophenyl)ethyl]-N-[[5-(3-oxobutyl)-2-pyridinyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[(2-fluoro-3-pyridinyl)methyl]-N-[[4-[(E)-3-oxobut-1-enyl]-2-(trifluoromethyl)phenyl]methyl]benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[2-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide;2,3,4,5-tetrafluoro-N-[[3-methoxy-4-[(E)-3-oxobut-1-enyl]phenyl]methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 165024824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).