4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide

C20H24N2O3S — CID 25047790

IUPAC4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C20H24N2O3S/c1-15-7-5-6-10-19(15)21-20(23)16-11-13-17(14-12-16)22-26(24,25)18-8-3-2-4-9-18/h2-4,8-9,11-15,19,22H,5-7,10H2,1H3,(H,21,23)
InChIKeyVEEKSZGZZUZPKY-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.80
Rot. Bonds5

About 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide

4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide (PubChem CID 25047790) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide
PubChem CID25047790
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide
SMILESCC1CCCCC1NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C20H24N2O3S/c1-15-7-5-6-10-19(15)21-20(23)16-11-13-17(14-12-16)22-26(24,25)18-8-3-2-4-9-18/h2-4,8-9,11-15,19,22H,5-7,10H2,1H3,(H,21,23)
InChIKeyVEEKSZGZZUZPKY-UHFFFAOYSA-N
XLogP3.80
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2R)-2-methylcyclohexyl]-4-(phenylsulfamoyl)benzamide
CID 7478902
4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 9164413
4-[(4-ethoxyphenyl)sulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 9164416
N-[(1R,2S)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9164435
N-[(1R,2R)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 9164433
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316
N-(2-methylcyclohexyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 42992273
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
4-(benzenesulfonamido)-N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 11899057
N-(3-methylpiperidin-4-yl)-4-(phenylsulfamoyl)benzamide;hydrochloride
CID 120556844
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide (CID 25047790) is 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide is CC1CCCCC1NC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide?
The InChIKey is VEEKSZGZZUZPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-15-7-5-6-10-19(15)21-20(23)16-11-13-17(14-12-16)22-26(24,25)18-8-3-2-4-9-18/h2-4,8-9,11-15,19,22H,5-7,10H2,1H3,(H,21,23).
What are the key properties of 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide?
4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide has a molecular weight of 372.49 g/mol, XLogP of 3.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide is sourced from PubChem (CID 25047790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).