N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

C20H23ClN2O3S — CID 2666126

IUPACN-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C20H23ClN2O3S/c1-23(18-7-3-2-4-8-18)27(25,26)19-9-5-6-15(14-19)20(24)22-17-12-10-16(21)11-13-17/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,22,24)
InChIKeyOXBSHVJDASSESO-UHFFFAOYSA-N
MW406.94 g/mol
LogP4.55
Rot. Bonds5

About N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide (PubChem CID 2666126) has the molecular formula C20H23ClN2O3S and a molecular weight of 406.94 g/mol. Its IUPAC name is N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
PubChem CID2666126
Molecular FormulaC20H23ClN2O3S
Molecular Weight406.94 g/mol
Exact Mass406.11
IUPAC NameN-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C20H23ClN2O3S/c1-23(18-7-3-2-4-8-18)27(25,26)19-9-5-6-15(14-19)20(24)22-17-12-10-16(21)11-13-17/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,22,24)
InChIKeyOXBSHVJDASSESO-UHFFFAOYSA-N
XLogP4.55
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.94
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-hydroxyphenyl)-3-[cyclopentyl(methyl)sulfamoyl]benzamide
CID 118695528
N-(5-chloro-2-methoxyphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 26094766
N-(6-amino-3-pyridinyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide;hydrochloride
CID 119515813
3-chloro-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide
CID 4940489
3-[cyclopentyl(methyl)sulfamoyl]benzoic acid
CID 43213252
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-propoxybenzamide
CID 4960073
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide
CID 4955000
3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide
CID 43048017
3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-2-methylpropanoic acid
CID 120687513
3-butan-2-yloxy-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzamide
CID 17149762
N-[3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 43049764
2,3-dichloro-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzamide
CID 26906917

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide?
The IUPAC name of N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide (CID 2666126) is N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide?
The canonical SMILES for N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide is CN(C1CCCCC1)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide?
The InChIKey is OXBSHVJDASSESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN2O3S/c1-23(18-7-3-2-4-8-18)27(25,26)19-9-5-6-15(14-19)20(24)22-17-12-10-16(21)11-13-17/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,22,24).
What are the key properties of N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide?
N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide has a molecular weight of 406.94 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide is sourced from PubChem (CID 2666126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).