N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide

C19H22N2O4S — CID 38455287

IUPACN-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC3CCCC3)cc2)cc1
InChIInChI=1S/C19H22N2O4S/c1-20-26(23,24)18-12-6-14(7-13-18)19(22)21-15-8-10-17(11-9-15)25-16-4-2-3-5-16/h6-13,16,20H,2-5H2,1H3,(H,21,22)
InChIKeyIWVDMVROBTVNQT-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.17
Rot. Bonds6

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

N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide (PubChem CID 38455287) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide
PubChem CID38455287
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC3CCCC3)cc2)cc1
InChIInChI=1S/C19H22N2O4S/c1-20-26(23,24)18-12-6-14(7-13-18)19(22)21-15-8-10-17(11-9-15)25-16-4-2-3-5-16/h6-13,16,20H,2-5H2,1H3,(H,21,22)
InChIKeyIWVDMVROBTVNQT-UHFFFAOYSA-N
XLogP3.17
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 36566720
4-cyclopentyloxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
CID 55606378
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
CID 36565370
4-cyclopentyloxy-N-(4-methylsulfanylphenyl)benzamide
CID 39100305
4-cyclopentyloxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide
CID 50739495
N-(4-cyclopentyloxyphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777040
N-(4-bromophenyl)-4-(methylsulfamoyl)benzamide
CID 35436567
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 55584033
4-cyclohexyloxy-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 75424608
N-(4-cyclopentyloxyphenyl)-4-[(2-methylimidazol-1-yl)methyl]benzamide
CID 46775326
N-[4-(cycloheptylamino)phenyl]-4-methoxybenzamide
CID 112984992

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide?
The IUPAC name of N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide (CID 38455287) is N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide.
What is the SMILES notation for N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide?
The canonical SMILES for N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC3CCCC3)cc2)cc1.
What is the InChIKey of N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide?
The InChIKey is IWVDMVROBTVNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-20-26(23,24)18-12-6-14(7-13-18)19(22)21-15-8-10-17(11-9-15)25-16-4-2-3-5-16/h6-13,16,20H,2-5H2,1H3,(H,21,22).
What are the key properties of N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide?
N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide has a molecular weight of 374.46 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxyphenyl)-4-(methylsulfamoyl)benzamide is sourced from PubChem (CID 38455287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).