N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide

C14H20N2O4S — CID 33145158

IUPACN-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide
SMILESCCOc1ccc(S(=O)(=O)NCCNC(=O)C2CC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-2-20-12-5-7-13(8-6-12)21(18,19)16-10-9-15-14(17)11-3-4-11/h5-8,11,16H,2-4,9-10H2,1H3,(H,15,17)
InChIKeyVSNKYQNXKHWNSU-UHFFFAOYSA-N
MW312.39 g/mol
LogP0.89
Rot. Bonds8

About N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide

N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide (PubChem CID 33145158) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide
PubChem CID33145158
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide
SMILESCCOc1ccc(S(=O)(=O)NCCNC(=O)C2CC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-2-20-12-5-7-13(8-6-12)21(18,19)16-10-9-15-14(17)11-3-4-11/h5-8,11,16H,2-4,9-10H2,1H3,(H,15,17)
InChIKeyVSNKYQNXKHWNSU-UHFFFAOYSA-N
XLogP0.89
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide 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

4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120672481
N-[2-(cyclohexanecarbonylamino)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 55854015
N-[2-[(3,4-dimethylphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide
CID 33145197
4-ethoxy-N-[2-(methylamino)ethyl]benzenesulfonamide
CID 62657994
N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]-2-(4-methylphenoxy)acetamide
CID 108574488
4-chloro-N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzamide
CID 31829485
N-[2-[[4-(cyanomethyl)phenyl]sulfonylamino]ethyl]cyclopropanecarboxamide
CID 115671890
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 108573109
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]cyclohexanecarboxamide
CID 108571108
3-[(4-ethoxyphenyl)sulfonylamino]-N-propylpropanamide
CID 18104811
4-ethoxy-N-(3-hydroxypropyl)benzenesulfonamide
CID 6460242
N-[2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]ethyl]cyclopropanecarboxamide
CID 32969433

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide (CID 33145158) is N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide is CCOc1ccc(S(=O)(=O)NCCNC(=O)C2CC2)cc1.
What is the InChIKey of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide?
The InChIKey is VSNKYQNXKHWNSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-2-20-12-5-7-13(8-6-12)21(18,19)16-10-9-15-14(17)11-3-4-11/h5-8,11,16H,2-4,9-10H2,1H3,(H,15,17).
What are the key properties of N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide?
N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide has a molecular weight of 312.39 g/mol, XLogP of 0.89, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 33145158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).