2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide

C20H24N2O3S — CID 989164

IUPAC2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide
SMILESCN(c1ccccc1C(=O)NC1CCCCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H24N2O3S/c1-22(26(24,25)17-12-6-3-7-13-17)19-15-9-8-14-18(19)20(23)21-16-10-4-2-5-11-16/h3,6-9,12-16H,2,4-5,10-11H2,1H3,(H,21,23)
InChIKeyCSJFHKJFGBKJOE-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.57
Rot. Bonds5

About 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide

2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide (PubChem CID 989164) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide
PubChem CID989164
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide
SMILESCN(c1ccccc1C(=O)NC1CCCCC1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H24N2O3S/c1-22(26(24,25)17-12-6-3-7-13-17)19-15-9-8-14-18(19)20(23)21-16-10-4-2-5-11-16/h3,6-9,12-16H,2,4-5,10-11H2,1H3,(H,21,23)
InChIKeyCSJFHKJFGBKJOE-UHFFFAOYSA-N
XLogP3.57
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
USP30 inhibitor 18
CID 142474792
N-(4-methylphenyl)-3-(piperidin-1-ylcarbonyl)benzenesulfonamide
CID 2361079
2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide
CID 2805665
2-(cyclohexanecarbonylamino)-N-[2-oxo-2-[[(1S,2R)-2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide
CID 24801689
N-(2-Benzoyl-phenyl)-4-[3-(3-piperidin-1-yl-propyl)-ureido]-benzenesulfonamide
CID 24895452
2-(benzylamino)-N-butyl-4-chloro-5-sulfamoylbenzamide
CID 126507891
2-(benzylamino)-4-bromo-N-butyl-5-sulfamoylbenzamide
CID 126508113
N-benzyl-2-(benzylamino)-4-chloro-5-sulfamoylbenzamide
CID 126508254
1-Benzyl-3-isopropyl-1,2,3,4-tetrahydro-2lambda~6~,1,3-benzothiadiazine-2,2,4-trione
CID 2825491
N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide
CID 10858497

Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide?
The IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide (CID 989164) is 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide.
What is the SMILES notation for 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide?
The canonical SMILES for 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide is CN(c1ccccc1C(=O)NC1CCCCC1)S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide?
The InChIKey is CSJFHKJFGBKJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-22(26(24,25)17-12-6-3-7-13-17)19-15-9-8-14-18(19)20(23)21-16-10-4-2-5-11-16/h3,6-9,12-16H,2,4-5,10-11H2,1H3,(H,21,23).
What are the key properties of 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide?
2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide has a molecular weight of 372.49 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl(methyl)amino]-N-cyclohexylbenzamide is sourced from PubChem (CID 989164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).