N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide

C19H23N3O3S — CID 112980678

IUPACN-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(NC3CCCC3)cc2)cc1
InChIInChI=1S/C19H23N3O3S/c1-14(23)20-16-10-12-19(13-11-16)26(24,25)22-18-8-6-17(7-9-18)21-15-4-2-3-5-15/h6-13,15,21-22H,2-5H2,1H3,(H,20,23)
InChIKeyXWFSBIGVFZVBEK-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.80
Rot. Bonds6

About N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide

N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide (PubChem CID 112980678) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide
PubChem CID112980678
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(NC3CCCC3)cc2)cc1
InChIInChI=1S/C19H23N3O3S/c1-14(23)20-16-10-12-19(13-11-16)26(24,25)22-18-8-6-17(7-9-18)21-15-4-2-3-5-15/h6-13,15,21-22H,2-5H2,1H3,(H,20,23)
InChIKeyXWFSBIGVFZVBEK-UHFFFAOYSA-N
XLogP3.80
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(cyclopentylamino)phenyl]-4-methylbenzenesulfonamide
CID 70598205
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
4-(cyclopentylamino)-N-propan-2-ylbenzenesulfonamide
CID 43454135
N-[4-[[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 17458180
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzenesulfonamide
CID 112980023
N-[4-[2-(cycloheptylamino)ethylsulfamoyl]phenyl]acetamide;hydrochloride
CID 119987153
[4-(cyclopentylamino)phenyl]urea
CID 43744886
N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
CID 798958
4-(cycloheptylamino)-N-propan-2-ylbenzenesulfonamide
CID 43454160
4-(cyclohexylamino)-N-propan-2-ylbenzenesulfonamide
CID 43454130
N-[4-[[4-(4-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986068
N-[4-[[(1S,2S)-2-hydroxycyclohexyl]sulfamoyl]phenyl]acetamide
CID 27059218

Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide (CID 112980678) is N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(NC3CCCC3)cc2)cc1.
What is the InChIKey of N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide?
The InChIKey is XWFSBIGVFZVBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-14(23)20-16-10-12-19(13-11-16)26(24,25)22-18-8-6-17(7-9-18)21-15-4-2-3-5-15/h6-13,15,21-22H,2-5H2,1H3,(H,20,23).
What are the key properties of N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide?
N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide has a molecular weight of 373.48 g/mol, XLogP of 3.80, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 112980678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).