2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide

C14H23N3O3S — CID 103102881

IUPAC2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide
SMILESCCNC(C)c1ccc(S(=O)(=O)N(CC)CC(N)=O)cc1
InChIInChI=1S/C14H23N3O3S/c1-4-16-11(3)12-6-8-13(9-7-12)21(19,20)17(5-2)10-14(15)18/h6-9,11,16H,4-5,10H2,1-3H3,(H2,15,18)
InChIKeyRMGWRIQAHRZKOK-UHFFFAOYSA-N
MW313.42 g/mol
LogP0.85
Rot. Bonds8

About 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide

2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide (PubChem CID 103102881) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide
PubChem CID103102881
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC Name2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide
SMILESCCNC(C)c1ccc(S(=O)(=O)N(CC)CC(N)=O)cc1
InChIInChI=1S/C14H23N3O3S/c1-4-16-11(3)12-6-8-13(9-7-12)21(19,20)17(5-2)10-14(15)18/h6-9,11,16H,4-5,10H2,1-3H3,(H2,15,18)
InChIKeyRMGWRIQAHRZKOK-UHFFFAOYSA-N
XLogP0.85
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide 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

2-[[4-(1-aminoethyl)phenyl]sulfonyl-(2-amino-2-oxoethyl)amino]acetamide
CID 62923333
2-[(2-amino-2-oxoethyl)-[4-(1-hydroxyethyl)phenyl]sulfonylamino]acetamide
CID 62923168
N,N-diethyl-4-[1-(2-hydroxyethylamino)ethyl]benzenesulfonamide
CID 111750198
2-[[4-(aminomethyl)phenyl]sulfonyl-ethylamino]acetamide
CID 103101685
4-[1-(ethylamino)ethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide
CID 43506894
(2R)-2-amino-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]propanamide
CID 119269826
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide
CID 28547139
N-[1-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide
CID 43872409
N-[(1S)-1-(4-bromophenyl)ethyl]-2-[(4-bromophenyl)sulfonyl-ethylamino]acetamide
CID 28547717
2-[[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]amino]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide
CID 8650299
(2R)-2-amino-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]propanamide;hydrochloride
CID 119269825
N-tert-butyl-2-[ethyl-(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 51169159

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide?
The IUPAC name of 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide (CID 103102881) is 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide.
What is the SMILES notation for 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide?
The canonical SMILES for 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide is CCNC(C)c1ccc(S(=O)(=O)N(CC)CC(N)=O)cc1.
What is the InChIKey of 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide?
The InChIKey is RMGWRIQAHRZKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-4-16-11(3)12-6-8-13(9-7-12)21(19,20)17(5-2)10-14(15)18/h6-9,11,16H,4-5,10H2,1-3H3,(H2,15,18).
What are the key properties of 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide?
2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide has a molecular weight of 313.42 g/mol, XLogP of 0.85, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]acetamide is sourced from PubChem (CID 103102881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).