N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide

C14H20N2O3S — CID 8816780

IUPACN-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide
SMILESCCc1ccc(S(=O)(=O)N(C)CC(=O)NC2CC2)cc1
InChIInChI=1S/C14H20N2O3S/c1-3-11-4-8-13(9-5-11)20(18,19)16(2)10-14(17)15-12-6-7-12/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,15,17)
InChIKeyRYCPCFXGRZZWSJ-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.15
Rot. Bonds6

About N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide

N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide (PubChem CID 8816780) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide
PubChem CID8816780
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide
SMILESCCc1ccc(S(=O)(=O)N(C)CC(=O)NC2CC2)cc1
InChIInChI=1S/C14H20N2O3S/c1-3-11-4-8-13(9-5-11)20(18,19)16(2)10-14(17)15-12-6-7-12/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,15,17)
InChIKeyRYCPCFXGRZZWSJ-UHFFFAOYSA-N
XLogP1.15
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]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

N-cyclopropyl-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 894252
N-(4-aminocyclohexyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide
CID 119475665
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-cycloheptylacetamide
CID 26516511
N-cyclopropyl-2-[methyl-[4-(trifluoromethylsulfanyl)phenyl]sulfonylamino]acetamide
CID 47079939
2-[N-(benzenesulfonyl)-4-ethylanilino]-N-cyclopropylacetamide
CID 126034868
2-[benzenesulfonyl(methyl)amino]-N-cyclooctylacetamide
CID 2988556
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-cyclohexylacetamide
CID 2640186
2-[(4-amino-3-bromophenyl)sulfonyl-methylamino]-N-cyclopropylacetamide
CID 62057270
2-[(3-aminophenyl)sulfonyl-methylamino]-N-cyclopropylacetamide
CID 43575882
2-[(3-bromophenyl)sulfonyl-methylamino]-N-cyclopropylacetamide
CID 8816672
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1-ethylpiperidin-4-yl)acetamide
CID 9091175
2-[(4-ethylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide
CID 40735304

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide (CID 8816780) is N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide is CCc1ccc(S(=O)(=O)N(C)CC(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide?
The InChIKey is RYCPCFXGRZZWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-3-11-4-8-13(9-5-11)20(18,19)16(2)10-14(17)15-12-6-7-12/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide?
N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide has a molecular weight of 296.39 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(4-ethylphenyl)sulfonyl-methylamino]acetamide is sourced from PubChem (CID 8816780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).