N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide

C19H23NO5S — CID 10199598

IUPACN-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NC2CCC(c3ccc(O)cc3O)CC2)cc1
InChIInChI=1S/C19H23NO5S/c1-25-16-7-9-17(10-8-16)26(23,24)20-14-4-2-13(3-5-14)18-11-6-15(21)12-19(18)22/h6-14,20-22H,2-5H2,1H3
InChIKeyVZTIAOOYYUMCFM-UHFFFAOYSA-N
MW377.46 g/mol
LogP3.11
Rot. Bonds5

About N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide

N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide (PubChem CID 10199598) has the molecular formula C19H23NO5S and a molecular weight of 377.46 g/mol. Its IUPAC name is N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide
PubChem CID10199598
Molecular FormulaC19H23NO5S
Molecular Weight377.46 g/mol
Exact Mass377.13
IUPAC NameN-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NC2CCC(c3ccc(O)cc3O)CC2)cc1
InChIInChI=1S/C19H23NO5S/c1-25-16-7-9-17(10-8-16)26(23,24)20-14-4-2-13(3-5-14)18-11-6-15(21)12-19(18)22/h6-14,20-22H,2-5H2,1H3
InChIKeyVZTIAOOYYUMCFM-UHFFFAOYSA-N
XLogP3.11
TPSA95.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.46
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide 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-[(4-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 60808728
4-methoxy-N-[(1S,2S)-2-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
CID 101075407
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methoxybenzenesulfonamide
CID 50823745
2,4-dihydroxy-1-[4-(sulfinatoamino)cyclohexyl]benzene;yttrium
CID 59076240
4-methoxy-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide
CID 154859038
4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
CID 17496941
4-methoxy-N-(1-propanoylpiperidin-4-yl)benzenesulfonamide
CID 110819170
3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide
CID 146023038
4-methoxy-N-[4-(trifluoromethylsulfanyl)cycloheptyl]benzenesulfonamide
CID 166443339
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide
CID 110399734
4-methoxy-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964408
4-methoxy-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzenesulfonamide
CID 110712586

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide?
The IUPAC name of N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide (CID 10199598) is N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide?
The canonical SMILES for N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)NC2CCC(c3ccc(O)cc3O)CC2)cc1.
What is the InChIKey of N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide?
The InChIKey is VZTIAOOYYUMCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5S/c1-25-16-7-9-17(10-8-16)26(23,24)20-14-4-2-13(3-5-14)18-11-6-15(21)12-19(18)22/h6-14,20-22H,2-5H2,1H3.
What are the key properties of N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide?
N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide has a molecular weight of 377.46 g/mol, XLogP of 3.11, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-4-methoxybenzenesulfonamide is sourced from PubChem (CID 10199598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).