3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide

C146H174F4N38O42S8 — CID 163928828

About 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide

3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide (PubChem CID 163928828) has the molecular formula C146H174F4N38O42S8 and a molecular weight of 3465.75 g/mol. Its IUPAC name is 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide.

Molecular Properties

• Compound Name: 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide
• PubChem CID: 163928828
• Molecular Formula: C146H174F4N38O42S8
• Molecular Weight: 3465.75 g/mol
• Exact Mass: 3463.03
• IUPAC Name: 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide
• SMILES: CC(F)COc1cccc(S(=O)(=O)NCc2ccc(CN3CC(=O)NC3=O)o2)c1.CC(F)COc1cccc(S(=O)(=O)NCc2cnc(CN3CC(=O)NC3=O)[nH]2)c1.CC(F)COc1cccc(S(=O)(=O)NCc2n[nH]c(CN3CC(=O)NC3=O)n2)c1.CC(F)COc1cccc(S(=O)(=O)NCc2ncc(CN3CC(=O)NC3=O)[nH]2)c1.O=C1CN(Cc2ccc(CNS(=O)(=O)c3cccc(OC4CCCC4)c3)o2)C(=O)N1.O=C1CN(Cc2cnc(CNS(=O)(=O)c3cccc(OCC4CCCC4)c3)[nH]2)C(=O)N1.O=C1CN(Cc2nc(CNS(=O)(=O)c3cccc(OC4CCCC4)c3)n[nH]2)C(=O)N1.O=C1CN(Cc2ncc(CNS(=O)(=O)c3cccc(OCC4CCCC4)c3)[nH]2)C(=O)N1
• InChI: InChI=1S/2C20H25N5O5S.C20H23N3O6S.C18H20FN3O6S.C18H22N6O5S.2C17H20FN5O5S.C16H19FN6O5S/c26-19-12-25(20(27)24-19)11-15-9-21-18(23-15)10-22-31(28,29)17-7-3-6-16(8-17)30-13-14-4-1-2-5-14;26-19-12-25(20(27)24-19)11-18-21-9-15(23-18)10-22-31(28,29)17-7-3-6-16(8-17)30-13-14-4-1-2-5-14;24-19-13-23(20(25)22-19)12-17-9-8-16(29-17)11-21-30(26,27)18-7-3-6-15(10-18)28-14-4-1-2-5-14;1-12(19)11-27-13-3-2-4-16(7-13)29(25,26)20-8-14-5-6-15(28-14)9-22-10-17(23)21-18(22)24;25-17-11-24(18(26)21-17)10-16-20-15(22-23-16)9-19-30(27,28)14-7-3-6-13(8-14)29-12-4-1-2-5-12;1-11(18)10-28-13-3-2-4-14(5-13)29(26,27)20-7-15-19-6-12(21-15)8-23-9-16(24)22-17(23)25;1-11(18)10-28-13-3-2-4-14(5-13)29(26,27)20-7-12-6-19-15(21-12)8-23-9-16(24)22-17(23)25;1-10(17)9-28-11-3-2-4-12(5-11)29(26,27)18-6-13-19-14(22-21-13)7-23-8-15(24)20-16(23)25/h2*3,6-9,14,22H,1-2,4-5,10-13H2,(H,21,23)(H,24,26,27);3,6-10,14,21H,1-2,4-5,11-13H2,(H,22,24,25);2-7,12,20H,8-11H2,1H3,(H,21,23,24);3,6-8,12,19H,1-2,4-5,9-11H2,(H,20,22,23)(H,21,25,26);2*2-6,11,20H,7-10H2,1H3,(H,19,21)(H,22,24,25);2-5,10,18H,6-9H2,1H3,(H,19,21,22)(H,20,24,25)
• InChIKey: RGXFRQOMEBBSNE-UHFFFAOYSA-N
• XLogP: 8.78
• TPSA: 1062.62 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 50
• Rotatable Bonds: 70
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3465.75
LogP ≤ 5	8.78
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide?

The IUPAC name of 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide (CID 163928828) is 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide.

What is the SMILES notation for 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide?

The canonical SMILES for 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide is CC(F)COc1cccc(S(=O)(=O)NCc2ccc(CN3CC(=O)NC3=O)o2)c1.CC(F)COc1cccc(S(=O)(=O)NCc2cnc(CN3CC(=O)NC3=O)[nH]2)c1.CC(F)COc1cccc(S(=O)(=O)NCc2n[nH]c(CN3CC(=O)NC3=O)n2)c1.CC(F)COc1cccc(S(=O)(=O)NCc2ncc(CN3CC(=O)NC3=O)[nH]2)c1.O=C1CN(Cc2ccc(CNS(=O)(=O)c3cccc(OC4CCCC4)c3)o2)C(=O)N1.O=C1CN(Cc2cnc(CNS(=O)(=O)c3cccc(OCC4CCCC4)c3)[nH]2)C(=O)N1.O=C1CN(Cc2nc(CNS(=O)(=O)c3cccc(OC4CCCC4)c3)n[nH]2)C(=O)N1.O=C1CN(Cc2ncc(CNS(=O)(=O)c3cccc(OCC4CCCC4)c3)[nH]2)C(=O)N1.

What is the InChIKey of 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide?

The InChIKey is RGXFRQOMEBBSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H25N5O5S.C20H23N3O6S.C18H20FN3O6S.C18H22N6O5S.2C17H20FN5O5S.C16H19FN6O5S/c26-19-12-25(20(27)24-19)11-15-9-21-18(23-15)10-22-31(28,29)17-7-3-6-16(8-17)30-13-14-4-1-2-5-14;26-19-12-25(20(27)24-19)11-18-21-9-15(23-18)10-22-31(28,29)17-7-3-6-16(8-17)30-13-14-4-1-2-5-14;24-19-13-23(20(25)22-19)12-17-9-8-16(29-17)11-21-30(26,27)18-7-3-6-15(10-18)28-14-4-1-2-5-14;1-12(19)11-27-13-3-2-4-16(7-13)29(25,26)20-8-14-5-6-15(28-14)9-22-10-17(23)21-18(22)24;25-17-11-24(18(26)21-17)10-16-20-15(22-23-16)9-19-30(27,28)14-7-3-6-13(8-14)29-12-4-1-2-5-12;1-11(18)10-28-13-3-2-4-14(5-13)29(26,27)20-7-15-19-6-12(21-15)8-23-9-16(24)22-17(23)25;1-11(18)10-28-13-3-2-4-14(5-13)29(26,27)20-7-12-6-19-15(21-12)8-23-9-16(24)22-17(23)25;1-10(17)9-28-11-3-2-4-12(5-11)29(26,27)18-6-13-19-14(22-21-13)7-23-8-15(24)20-16(23)25/h2*3,6-9,14,22H,1-2,4-5,10-13H2,(H,21,23)(H,24,26,27);3,6-10,14,21H,1-2,4-5,11-13H2,(H,22,24,25);2-7,12,20H,8-11H2,1H3,(H,21,23,24);3,6-8,12,19H,1-2,4-5,9-11H2,(H,20,22,23)(H,21,25,26);2*2-6,11,20H,7-10H2,1H3,(H,19,21)(H,22,24,25);2-5,10,18H,6-9H2,1H3,(H,19,21,22)(H,20,24,25).

What are the key properties of 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide?

3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide has a molecular weight of 3465.75 g/mol, XLogP of 8.78, 70 rotatable bonds, 22 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(cyclopentylmethoxy)-N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]benzenesulfonamide;3-(cyclopentylmethoxy)-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]benzenesulfonamide;3-cyclopentyloxy-N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]furan-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[2-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-5-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-imidazol-2-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide;N-[[5-[(2,4-dioxoimidazolidin-1-yl)methyl]-1H-1,2,4-triazol-3-yl]methyl]-3-(2-fluoropropoxy)benzenesulfonamide is sourced from PubChem (CID 163928828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).