N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

C23H29N3O5S — CID 55968811

IUPACN-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCCNC(=O)C1(NC(=O)c2cccc(S(=O)(=O)Nc3ccccc3OC)c2)CCCCC1
InChIInChI=1S/C23H29N3O5S/c1-3-24-22(28)23(14-7-4-8-15-23)25-21(27)17-10-9-11-18(16-17)32(29,30)26-19-12-5-6-13-20(19)31-2/h5-6,9-13,16,26H,3-4,7-8,14-15H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyNGNSAKPYPCLFDN-UHFFFAOYSA-N
MW459.57 g/mol
LogP3.06
Rot. Bonds8

About N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 55968811) has the molecular formula C23H29N3O5S and a molecular weight of 459.57 g/mol. Its IUPAC name is N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
PubChem CID55968811
Molecular FormulaC23H29N3O5S
Molecular Weight459.57 g/mol
Exact Mass459.18
IUPAC NameN-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCCNC(=O)C1(NC(=O)c2cccc(S(=O)(=O)Nc3ccccc3OC)c2)CCCCC1
InChIInChI=1S/C23H29N3O5S/c1-3-24-22(28)23(14-7-4-8-15-23)25-21(27)17-10-9-11-18(16-17)32(29,30)26-19-12-5-6-13-20(19)31-2/h5-6,9-13,16,26H,3-4,7-8,14-15H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyNGNSAKPYPCLFDN-UHFFFAOYSA-N
XLogP3.06
TPSA113.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.57
LogP ≤ 53.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide 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

3-(dimethylsulfamoyl)-N-[1-(ethylcarbamoyl)cyclohexyl]benzamide
CID 55768153
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
CID 51163765
N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 2329574
N-[(2R)-2-(ethylamino)propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 120653897
3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylbutan-2-yl)benzamide
CID 51185857
N-(2-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide
CID 24622460
N-[(1R)-1-cyanopropyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 167976299
3-[(2-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide
CID 24686310
3-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
CID 2666822
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 42917067
N-[[6-(dimethylamino)-3-pyridinyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 55621100

Frequently Asked Questions

What is the IUPAC name of N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide (CID 55968811) is N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide is CCNC(=O)C1(NC(=O)c2cccc(S(=O)(=O)Nc3ccccc3OC)c2)CCCCC1.
What is the InChIKey of N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is NGNSAKPYPCLFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O5S/c1-3-24-22(28)23(14-7-4-8-15-23)25-21(27)17-10-9-11-18(16-17)32(29,30)26-19-12-5-6-13-20(19)31-2/h5-6,9-13,16,26H,3-4,7-8,14-15H2,1-2H3,(H,24,28)(H,25,27).
What are the key properties of N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide?
N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 459.57 g/mol, XLogP of 3.06, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethylcarbamoyl)cyclohexyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 55968811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).