N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

C20H24N2O4S — CID 9118857

IUPACN-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1
InChIInChI=1S/C20H24N2O4S/c1-2-26-18-12-10-17(11-13-18)22-27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16,22H,2-4,7-8H2,1H3,(H,21,23)
InChIKeyAQPDUEFRFLULFR-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.56
Rot. Bonds7

About N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide (PubChem CID 9118857) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
PubChem CID9118857
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1
InChIInChI=1S/C20H24N2O4S/c1-2-26-18-12-10-17(11-13-18)22-27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16,22H,2-4,7-8H2,1H3,(H,21,23)
InChIKeyAQPDUEFRFLULFR-UHFFFAOYSA-N
XLogP3.56
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
N-(cyclopropylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 43047280
N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
CID 109062324
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
3-[(4-ethoxyphenyl)sulfamoyl]benzoate
CID 7040417
N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 4785355
N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109063440
N-(4-ethoxyphenyl)-3-[[(4-fluorobenzoyl)amino]carbamoyl]benzenesulfonamide
CID 22109353
N-(3-aminobutyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide;hydrochloride
CID 119498833
3-(azocane-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide
CID 55370420
3-(azepane-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide
CID 9314938
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide (CID 9118857) is N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide is CCOc1ccc(NS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)cc1.
What is the InChIKey of N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide?
The InChIKey is AQPDUEFRFLULFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-2-26-18-12-10-17(11-13-18)22-27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-4-8-16/h5-6,9-14,16,22H,2-4,7-8H2,1H3,(H,21,23).
What are the key properties of N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide?
N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide has a molecular weight of 388.49 g/mol, XLogP of 3.56, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 9118857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).