3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide

C17H26N2O4S — CID 113145417

IUPAC3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide
SMILESCCCCCNC(=O)CCN(c1ccc(C(C)=O)cc1)S(C)(=O)=O
InChIInChI=1S/C17H26N2O4S/c1-4-5-6-12-18-17(21)11-13-19(24(3,22)23)16-9-7-15(8-10-16)14(2)20/h7-10H,4-6,11-13H2,1-3H3,(H,18,21)
InChIKeyBAOLDTURQBBEFA-UHFFFAOYSA-N
MW354.47 g/mol
LogP2.35
Rot. Bonds10

About 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide

3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide (PubChem CID 113145417) has the molecular formula C17H26N2O4S and a molecular weight of 354.47 g/mol. Its IUPAC name is 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide.

Molecular Properties

Compound Name3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide
PubChem CID113145417
Molecular FormulaC17H26N2O4S
Molecular Weight354.47 g/mol
Exact Mass354.16
IUPAC Name3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide
SMILESCCCCCNC(=O)CCN(c1ccc(C(C)=O)cc1)S(C)(=O)=O
InChIInChI=1S/C17H26N2O4S/c1-4-5-6-12-18-17(21)11-13-19(24(3,22)23)16-9-7-15(8-10-16)14(2)20/h7-10H,4-6,11-13H2,1-3H3,(H,18,21)
InChIKeyBAOLDTURQBBEFA-UHFFFAOYSA-N
XLogP2.35
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.47
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(4-acetamido-N-methylsulfonylanilino)-N-pentylpropanamide
CID 113145529
N-butyl-3-(4-methyl-N-methylsulfonylanilino)propanamide
CID 113141870
3-[N-methylsulfonyl-4-(trifluoromethyl)anilino]-N-pentylpropanamide
CID 113145291
N-butyl-3-(4-methoxy-N-methylsulfonylanilino)propanamide
CID 113144672
3-(4-acetyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]propanamide
CID 113145404
3-(4-ethyl-N-methylsulfonylanilino)-N-propylpropanamide
CID 113142775
3-(4-fluoro-N-methylsulfonylanilino)-N-propylpropanamide
CID 113143520
3-(2,6-dichloro-N-methylsulfonylanilino)-N-pentylpropanamide
CID 113146595
N-[2-(3-acetyl-N-methylsulfonylanilino)ethyl]pentanamide
CID 113070961
N-[2-(4-acetyl-N-methylsulfonylanilino)ethyl]-2-phenylacetamide
CID 113071035
N-(4-acetylphenyl)-3-(4-methyl-N-methylsulfonylanilino)propanamide
CID 113141984
3-(2,4-dimethyl-N-methylsulfonylanilino)-N-pentylpropanamide
CID 113142058

Frequently Asked Questions

What is the IUPAC name of 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide?
The IUPAC name of 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide (CID 113145417) is 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide.
What is the SMILES notation for 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide?
The canonical SMILES for 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide is CCCCCNC(=O)CCN(c1ccc(C(C)=O)cc1)S(C)(=O)=O.
What is the InChIKey of 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide?
The InChIKey is BAOLDTURQBBEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4S/c1-4-5-6-12-18-17(21)11-13-19(24(3,22)23)16-9-7-15(8-10-16)14(2)20/h7-10H,4-6,11-13H2,1-3H3,(H,18,21).
What are the key properties of 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide?
3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide has a molecular weight of 354.47 g/mol, XLogP of 2.35, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-acetyl-N-methylsulfonylanilino)-N-pentylpropanamide is sourced from PubChem (CID 113145417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).