N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide

C18H26N2O5S — CID 18673705

IUPACN-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide
SMILESCOCCOc1ccc(CCNC(=O)C2=CCCCC2)cc1S(N)(=O)=O
InChIInChI=1S/C18H26N2O5S/c1-24-11-12-25-16-8-7-14(13-17(16)26(19,22)23)9-10-20-18(21)15-5-3-2-4-6-15/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyUKMWWBVZVAQTSS-UHFFFAOYSA-N
MW382.48 g/mol
LogP1.52
Rot. Bonds9

About N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide

N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide (PubChem CID 18673705) has the molecular formula C18H26N2O5S and a molecular weight of 382.48 g/mol. Its IUPAC name is N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide
PubChem CID18673705
Molecular FormulaC18H26N2O5S
Molecular Weight382.48 g/mol
Exact Mass382.16
IUPAC NameN-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide
SMILESCOCCOc1ccc(CCNC(=O)C2=CCCCC2)cc1S(N)(=O)=O
InChIInChI=1S/C18H26N2O5S/c1-24-11-12-25-16-8-7-14(13-17(16)26(19,22)23)9-10-20-18(21)15-5-3-2-4-6-15/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyUKMWWBVZVAQTSS-UHFFFAOYSA-N
XLogP1.52
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.48
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide 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

(E)-N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-pyridin-2-ylprop-2-enamide
CID 18409174
N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide
CID 71757647
N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide
CID 25469750
5-amino-2-[2-(2-methoxyethoxy)ethoxy]benzenesulfonamide
CID 104560023
(E)-N-[2-[4-(2-ethoxyethoxy)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-ylprop-2-enamide
CID 18409151
(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]prop-2-enamide
CID 11304701
(E)-N-[2-[3-sulfamoyl-4-[2-(trifluoromethoxy)ethoxy]phenyl]ethyl]-3-thiophen-2-ylprop-2-enamide
CID 18409162
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-sulfamoylfuran-2-carboxamide
CID 84575585
5-chloro-N-[2-(4-ethynyl-3-sulfamoylphenyl)ethyl]-2-methoxybenzamide
CID 10500755
(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-phenylmethoxy-3-sulfamoylphenyl)ethyl]prop-2-enamide
CID 18318624
N-[2-(3,4-diethoxyphenyl)ethyl]-4-sulfamoylbenzamide
CID 26851304
5-(2-aminoethyl)-2-[2-(trifluoromethoxy)ethoxy]benzenesulfonamide
CID 18409149

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide?
The IUPAC name of N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide (CID 18673705) is N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide.
What is the SMILES notation for N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide?
The canonical SMILES for N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide is COCCOc1ccc(CCNC(=O)C2=CCCCC2)cc1S(N)(=O)=O.
What is the InChIKey of N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide?
The InChIKey is UKMWWBVZVAQTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O5S/c1-24-11-12-25-16-8-7-14(13-17(16)26(19,22)23)9-10-20-18(21)15-5-3-2-4-6-15/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,20,21)(H2,19,22,23).
What are the key properties of N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide?
N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide has a molecular weight of 382.48 g/mol, XLogP of 1.52, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-methoxyethoxy)-3-sulfamoylphenyl]ethyl]cyclohexene-1-carboxamide is sourced from PubChem (CID 18673705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).