N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide

C159H254ClF3N20O32S10 — CID 158873175

About N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide

N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide (PubChem CID 158873175) has the molecular formula C159H254ClF3N20O32S10 and a molecular weight of 3371.01 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide.

Molecular Properties

• Compound Name: N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide
• PubChem CID: 158873175
• Molecular Formula: C159H254ClF3N20O32S10
• Molecular Weight: 3371.01 g/mol
• Exact Mass: 3367.57
• IUPAC Name: N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide
• SMILES: CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(C)(C)C)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC(F)(F)F)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccccc1.CC(C)c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCC(C)c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1
• InChI: InChI=1S/2C18H30N2O3S.2C17H28N2O3S.C16H26N2O3S.C15H21F3N2O4S.C15H24N2O4S.C15H24N2O3S.C14H21ClN2O3S.C14H22N2O3S/c1-14(2)24(22,23)19-13-7-6-8-17(21)20-16-11-9-15(10-12-16)18(3,4)5;1-5-15(4)16-9-11-17(12-10-16)20-18(21)8-6-7-13-19-24(22,23)14(2)3;1-13(2)15-8-10-16(11-9-15)19-17(20)7-5-6-12-18-23(21,22)14(3)4;1-4-7-15-9-11-16(12-10-15)19-17(20)8-5-6-13-18-23(21,22)14(2)3;1-4-14-8-10-15(11-9-14)18-16(19)7-5-6-12-17-22(20,21)13(2)3;1-11(2)25(22,23)19-10-4-3-5-14(21)20-12-6-8-13(9-7-12)24-15(16,17)18;1-12(2)22(19,20)16-11-5-4-6-15(18)17-13-7-9-14(21-3)10-8-13;1-12(2)21(19,20)16-11-5-4-6-15(18)17-14-9-7-13(3)8-10-14;1-11(2)21(19,20)16-10-4-3-5-14(18)17-13-8-6-12(15)7-9-13;1-12(2)20(18,19)15-11-7-6-10-14(17)16-13-8-4-3-5-9-13/h9-12,14,19H,6-8,13H2,1-5H3,(H,20,21);9-12,14-15,19H,5-8,13H2,1-4H3,(H,20,21);8-11,13-14,18H,5-7,12H2,1-4H3,(H,19,20);9-12,14,18H,4-8,13H2,1-3H3,(H,19,20);8-11,13,17H,4-7,12H2,1-3H3,(H,18,19);6-9,11,19H,3-5,10H2,1-2H3,(H,20,21);7-10,12,16H,4-6,11H2,1-3H3,(H,17,18);7-10,12,16H,4-6,11H2,1-3H3,(H,17,18);6-9,11,16H,3-5,10H2,1-2H3,(H,17,18);3-5,8-9,12,15H,6-7,10-11H2,1-2H3,(H,16,17)
• InChIKey: JCCFGOQHMNQTOO-UHFFFAOYSA-N
• XLogP: 28.55
• TPSA: 771.16 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 32
• Rotatable Bonds: 88
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3371.01
LogP ≤ 5	28.55
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide?

The IUPAC name of N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide (CID 158873175) is N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide.

What is the SMILES notation for N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide?

The canonical SMILES for N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide is CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(C(C)(C)C)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(Cl)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc(OC(F)(F)F)cc1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccccc1.CC(C)c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCC(C)c1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.CCc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.COc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.Cc1ccc(NC(=O)CCCCNS(=O)(=O)C(C)C)cc1.

What is the InChIKey of N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide?

The InChIKey is JCCFGOQHMNQTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H30N2O3S.2C17H28N2O3S.C16H26N2O3S.C15H21F3N2O4S.C15H24N2O4S.C15H24N2O3S.C14H21ClN2O3S.C14H22N2O3S/c1-14(2)24(22,23)19-13-7-6-8-17(21)20-16-11-9-15(10-12-16)18(3,4)5;1-5-15(4)16-9-11-17(12-10-16)20-18(21)8-6-7-13-19-24(22,23)14(2)3;1-13(2)15-8-10-16(11-9-15)19-17(20)7-5-6-12-18-23(21,22)14(3)4;1-4-7-15-9-11-16(12-10-15)19-17(20)8-5-6-13-18-23(21,22)14(2)3;1-4-14-8-10-15(11-9-14)18-16(19)7-5-6-12-17-22(20,21)13(2)3;1-11(2)25(22,23)19-10-4-3-5-14(21)20-12-6-8-13(9-7-12)24-15(16,17)18;1-12(2)22(19,20)16-11-5-4-6-15(18)17-13-7-9-14(21-3)10-8-13;1-12(2)21(19,20)16-11-5-4-6-15(18)17-14-9-7-13(3)8-10-14;1-11(2)21(19,20)16-10-4-3-5-14(18)17-13-8-6-12(15)7-9-13;1-12(2)20(18,19)15-11-7-6-10-14(17)16-13-8-4-3-5-9-13/h9-12,14,19H,6-8,13H2,1-5H3,(H,20,21);9-12,14-15,19H,5-8,13H2,1-4H3,(H,20,21);8-11,13-14,18H,5-7,12H2,1-4H3,(H,19,20);9-12,14,18H,4-8,13H2,1-3H3,(H,19,20);8-11,13,17H,4-7,12H2,1-3H3,(H,18,19);6-9,11,19H,3-5,10H2,1-2H3,(H,20,21);7-10,12,16H,4-6,11H2,1-3H3,(H,17,18);7-10,12,16H,4-6,11H2,1-3H3,(H,17,18);6-9,11,16H,3-5,10H2,1-2H3,(H,17,18);3-5,8-9,12,15H,6-7,10-11H2,1-2H3,(H,16,17).

What are the key properties of N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide?

N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide has a molecular weight of 3371.01 g/mol, XLogP of 28.55, 88 rotatable bonds, 20 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-butan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-chlorophenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-ethylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methoxyphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-methylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;N-phenyl-5-(propan-2-ylsulfonylamino)pentanamide;N-(4-propan-2-ylphenyl)-5-(propan-2-ylsulfonylamino)pentanamide;5-(propan-2-ylsulfonylamino)-N-(4-propylphenyl)pentanamide;5-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide is sourced from PubChem (CID 158873175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).