3-(cyclopentylsulfamoyl)-N-phenylbenzamide

C18H20N2O3S — CID 793738

IUPAC3-(cyclopentylsulfamoyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C18H20N2O3S/c21-18(19-15-8-2-1-3-9-15)14-7-6-12-17(13-14)24(22,23)20-16-10-4-5-11-16/h1-3,6-9,12-13,16,20H,4-5,10-11H2,(H,19,21)
InChIKeyTVUAZFKFLYTZMI-UHFFFAOYSA-N
MW344.44 g/mol
LogP3.16
Rot. Bonds5

About 3-(cyclopentylsulfamoyl)-N-phenylbenzamide

3-(cyclopentylsulfamoyl)-N-phenylbenzamide (PubChem CID 793738) has the molecular formula C18H20N2O3S and a molecular weight of 344.44 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-phenylbenzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-phenylbenzamide
PubChem CID793738
Molecular FormulaC18H20N2O3S
Molecular Weight344.44 g/mol
Exact Mass344.12
IUPAC Name3-(cyclopentylsulfamoyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C18H20N2O3S/c21-18(19-15-8-2-1-3-9-15)14-7-6-12-17(13-14)24(22,23)20-16-10-4-5-11-16/h1-3,6-9,12-13,16,20H,4-5,10-11H2,(H,19,21)
InChIKeyTVUAZFKFLYTZMI-UHFFFAOYSA-N
XLogP3.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.44
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-((benzylamino)sulfonyl)-4-bromo-N-(4-bromophenyl)benzamide
CID 1039737
N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide
CID 1328033
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
USP30 inhibitor 18
CID 142474792
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-cyclohexyl-3-piperidin-1-ylsulfonylbenzamide
CID 1076675
3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide
CID 1341463
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
CID 2812911
N-(4-methylphenyl)-3-(piperidin-1-ylcarbonyl)benzenesulfonamide
CID 2361079

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-phenylbenzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-phenylbenzamide (CID 793738) is 3-(cyclopentylsulfamoyl)-N-phenylbenzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-phenylbenzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-phenylbenzamide is O=C(Nc1ccccc1)c1cccc(S(=O)(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-phenylbenzamide?
The InChIKey is TVUAZFKFLYTZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3S/c21-18(19-15-8-2-1-3-9-15)14-7-6-12-17(13-14)24(22,23)20-16-10-4-5-11-16/h1-3,6-9,12-13,16,20H,4-5,10-11H2,(H,19,21).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-phenylbenzamide?
3-(cyclopentylsulfamoyl)-N-phenylbenzamide has a molecular weight of 344.44 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-phenylbenzamide is sourced from PubChem (CID 793738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).