N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide

C21H26N2O4S — CID 100501820

IUPACN-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide
SMILESCCN(c1ccc(OC2CCCC2)cc1)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C21H26N2O4S/c1-3-23(18-10-12-20(13-11-18)27-19-6-4-5-7-19)28(25,26)21-14-8-17(9-15-21)22-16(2)24/h8-15,19H,3-7H2,1-2H3,(H,22,24)
InChIKeyMDSYFZSWRJJZQU-UHFFFAOYSA-N
MW402.52 g/mol
LogP4.18
Rot. Bonds7

About N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide

N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide (PubChem CID 100501820) has the molecular formula C21H26N2O4S and a molecular weight of 402.52 g/mol. Its IUPAC name is N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide
PubChem CID100501820
Molecular FormulaC21H26N2O4S
Molecular Weight402.52 g/mol
Exact Mass402.16
IUPAC NameN-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide
SMILESCCN(c1ccc(OC2CCCC2)cc1)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C21H26N2O4S/c1-3-23(18-10-12-20(13-11-18)27-19-6-4-5-7-19)28(25,26)21-14-8-17(9-15-21)22-16(2)24/h8-15,19H,3-7H2,1-2H3,(H,22,24)
InChIKeyMDSYFZSWRJJZQU-UHFFFAOYSA-N
XLogP4.18
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.52
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyclopentyloxyphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide
CID 30227923
N-(4-cyclopentyloxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
CID 30220186
4-cyclopentyloxy-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
CID 55606378
N-(4-cyclopentyloxyphenyl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide
CID 43896585
2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(4-cyclopentyloxyphenyl)acetamide
CID 43895071
N-(4-cyclohexyloxyphenyl)-2-(diethylamino)acetamide;hydrochloride
CID 3026194
[4-[ethyl(phenyl)sulfamoyl]phenyl] cyclopentanecarboxylate
CID 8502968
N-(4-cyclopentyloxyphenyl)-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 30215347
2-(N-(4-acetamidophenyl)sulfonyl-4-propoxyanilino)acetamide
CID 50889711
N-[4-[(4-methylphenyl)-[(4-methylphenyl)methyl]sulfamoyl]phenyl]acetamide
CID 46022239
N-[4-[cyclopropyl-(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide
CID 113095178
N-(4-acetamidophenyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 1302894

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide (CID 100501820) is N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide is CCN(c1ccc(OC2CCCC2)cc1)S(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide?
The InChIKey is MDSYFZSWRJJZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4S/c1-3-23(18-10-12-20(13-11-18)27-19-6-4-5-7-19)28(25,26)21-14-8-17(9-15-21)22-16(2)24/h8-15,19H,3-7H2,1-2H3,(H,22,24).
What are the key properties of N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide?
N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide has a molecular weight of 402.52 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-cyclopentyloxyphenyl)-ethylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 100501820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).