2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide

C18H22N2O4S2 — CID 78867639

IUPAC2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(NS(=O)(=O)c2cccs2)cc1O
InChIInChI=1S/C18H22N2O4S2/c1-12-5-2-3-6-15(12)19-18(22)14-9-8-13(11-16(14)21)20-26(23,24)17-7-4-10-25-17/h4,7-12,15,20-21H,2-3,5-6H2,1H3,(H,19,22)
InChIKeyKRNPZFWOYWDRRU-UHFFFAOYSA-N
MW394.52 g/mol
LogP3.56
Rot. Bonds5

About 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide

2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide (PubChem CID 78867639) has the molecular formula C18H22N2O4S2 and a molecular weight of 394.52 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide
PubChem CID78867639
Molecular FormulaC18H22N2O4S2
Molecular Weight394.52 g/mol
Exact Mass394.10
IUPAC Name2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(NS(=O)(=O)c2cccs2)cc1O
InChIInChI=1S/C18H22N2O4S2/c1-12-5-2-3-6-15(12)19-18(22)14-9-8-13(11-16(14)21)20-26(23,24)17-7-4-10-25-17/h4,7-12,15,20-21H,2-3,5-6H2,1H3,(H,19,22)
InChIKeyKRNPZFWOYWDRRU-UHFFFAOYSA-N
XLogP3.56
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 53.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)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

N-(2-methylcyclohexyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
CID 42951526
N-[3-hydroxy-4-(3-methylpiperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide
CID 78847493
2-hydroxy-N-pentan-3-yl-4-(thiophen-2-ylsulfonylamino)benzamide
CID 78867915
N-[cyclopropyl(phenyl)methyl]-2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzamide
CID 78869372
4-bromo-2-hydroxy-N-(2-methylcyclohexyl)benzamide
CID 63524339
N-[1-(furan-2-yl)ethyl]-2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzamide
CID 86980610
N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-hydroxy-4-(thiophen-2-ylsulfonylamino)benzamide
CID 78868137
N-(3-hydroxy-4-methylphenyl)thiophene-2-sulfonamide
CID 3790087
N-[2-(aminomethyl)cyclohexyl]-3-(thiophen-2-ylsulfonylamino)benzamide;hydrochloride
CID 119611057
N-[4-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]-3-hydroxyphenyl]thiophene-2-sulfonamide
CID 78869056
2-hydroxy-N-(1-methyl-2-oxoquinolin-7-yl)-4-(thiophen-2-ylsulfonylamino)benzamide
CID 167928414
2-methyl-4-(thiophen-2-ylsulfonylamino)benzoic acid
CID 56828335

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The IUPAC name of 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide (CID 78867639) is 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide is CC1CCCCC1NC(=O)c1ccc(NS(=O)(=O)c2cccs2)cc1O.
What is the InChIKey of 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The InChIKey is KRNPZFWOYWDRRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S2/c1-12-5-2-3-6-15(12)19-18(22)14-9-8-13(11-16(14)21)20-26(23,24)17-7-4-10-25-17/h4,7-12,15,20-21H,2-3,5-6H2,1H3,(H,19,22).
What are the key properties of 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide has a molecular weight of 394.52 g/mol, XLogP of 3.56, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methylcyclohexyl)-4-(thiophen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 78867639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).