N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide

C15H24N2O4S — CID 113070417

IUPACN-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide
SMILESCCCCC(=O)NCCN(c1cccc(OC)c1)S(C)(=O)=O
InChIInChI=1S/C15H24N2O4S/c1-4-5-9-15(18)16-10-11-17(22(3,19)20)13-7-6-8-14(12-13)21-2/h6-8,12H,4-5,9-11H2,1-3H3,(H,16,18)
InChIKeyZLJFJIIYOJYWJZ-UHFFFAOYSA-N
MW328.43 g/mol
LogP1.77
Rot. Bonds9

About N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide

N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide (PubChem CID 113070417) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide
PubChem CID113070417
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC NameN-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide
SMILESCCCCC(=O)NCCN(c1cccc(OC)c1)S(C)(=O)=O
InChIInChI=1S/C15H24N2O4S/c1-4-5-9-15(18)16-10-11-17(22(3,19)20)13-7-6-8-14(12-13)21-2/h6-8,12H,4-5,9-11H2,1-3H3,(H,16,18)
InChIKeyZLJFJIIYOJYWJZ-UHFFFAOYSA-N
XLogP1.77
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(3-acetyl-N-methylsulfonylanilino)ethyl]pentanamide
CID 113070961
N-[2-(2,4-dimethoxy-N-methylsulfonylanilino)ethyl]pentanamide
CID 113070811
N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]-2-phenoxyacetamide
CID 113070442
3-(3-methoxy-N-methylsulfonylanilino)-N-prop-2-enylpropanamide
CID 113144562
2-(4-fluorophenyl)-N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]acetamide
CID 113070438
N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]-2-(4-methylphenoxy)acetamide
CID 113070449
4-methoxy-N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]benzamide
CID 113070434
N-[(4-fluorophenyl)methyl]-4-(3-methoxy-N-methylsulfonylanilino)butanamide
CID 53288234
4-(3-methoxy-N-methylsulfonylanilino)-N-propan-2-ylbutanamide
CID 53288264
N-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-4-(3-methoxy-N-methylsulfonylanilino)butanamide
CID 100707968
N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]cyclobutanecarboxamide
CID 113070461
N-butyl-3-(4-methoxy-N-methylsulfonylanilino)propanamide
CID 113144672

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide?
The IUPAC name of N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide (CID 113070417) is N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide.
What is the SMILES notation for N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide?
The canonical SMILES for N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide is CCCCC(=O)NCCN(c1cccc(OC)c1)S(C)(=O)=O.
What is the InChIKey of N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide?
The InChIKey is ZLJFJIIYOJYWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-4-5-9-15(18)16-10-11-17(22(3,19)20)13-7-6-8-14(12-13)21-2/h6-8,12H,4-5,9-11H2,1-3H3,(H,16,18).
What are the key properties of N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide?
N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide has a molecular weight of 328.43 g/mol, XLogP of 1.77, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxy-N-methylsulfonylanilino)ethyl]pentanamide is sourced from PubChem (CID 113070417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).