N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide

C21H24N2O4S — CID 36566720

IUPACN-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(OC2CCCC2)cc1)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C21H24N2O4S/c24-21(15-5-13-20(14-6-15)28(25,26)23-17-7-8-17)22-16-9-11-19(12-10-16)27-18-3-1-2-4-18/h5-6,9-14,17-18,23H,1-4,7-8H2,(H,22,24)
InChIKeyPFOUSWUWKBBXFP-UHFFFAOYSA-N
MW400.50 g/mol
LogP3.70
Rot. Bonds7

About N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide

N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide (PubChem CID 36566720) has the molecular formula C21H24N2O4S and a molecular weight of 400.50 g/mol. Its IUPAC name is N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
PubChem CID36566720
Molecular FormulaC21H24N2O4S
Molecular Weight400.50 g/mol
Exact Mass400.15
IUPAC NameN-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
SMILESO=C(Nc1ccc(OC2CCCC2)cc1)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C21H24N2O4S/c24-21(15-5-13-20(14-6-15)28(25,26)23-17-7-8-17)22-16-9-11-19(12-10-16)27-18-3-1-2-4-18/h5-6,9-14,17-18,23H,1-4,7-8H2,(H,22,24)
InChIKeyPFOUSWUWKBBXFP-UHFFFAOYSA-N
XLogP3.70
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.50
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide
CID 38455287
N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
4-cyclopentyloxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
CID 55606378
4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26701623
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
CID 17496941
4-cyclopentyloxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide
CID 50739495
4-cyclopentyloxy-N-(4-methylsulfanylphenyl)benzamide
CID 39100305
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
CID 36565370
N-(4-cyclopentyloxyphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777040

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide?
The IUPAC name of N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide (CID 36566720) is N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide?
The canonical SMILES for N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide is O=C(Nc1ccc(OC2CCCC2)cc1)c1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide?
The InChIKey is PFOUSWUWKBBXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4S/c24-21(15-5-13-20(14-6-15)28(25,26)23-17-7-8-17)22-16-9-11-19(12-10-16)27-18-3-1-2-4-18/h5-6,9-14,17-18,23H,1-4,7-8H2,(H,22,24).
What are the key properties of N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide?
N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide has a molecular weight of 400.50 g/mol, XLogP of 3.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide is sourced from PubChem (CID 36566720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).