5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide

C14H19ClN2O3S — CID 114551529

IUPAC5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide
SMILESCc1c(C(=O)NC2CCC(C)C2)cc(Cl)cc1S(N)(=O)=O
InChIInChI=1S/C14H19ClN2O3S/c1-8-3-4-11(5-8)17-14(18)12-6-10(15)7-13(9(12)2)21(16,19)20/h6-8,11H,3-5H2,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyINGZRPWNYBLAOZ-UHFFFAOYSA-N
MW330.84 g/mol
LogP2.21
Rot. Bonds3

About 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide

5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide (PubChem CID 114551529) has the molecular formula C14H19ClN2O3S and a molecular weight of 330.84 g/mol. Its IUPAC name is 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide.

Molecular Properties

Compound Name5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide
PubChem CID114551529
Molecular FormulaC14H19ClN2O3S
Molecular Weight330.84 g/mol
Exact Mass330.08
IUPAC Name5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide
SMILESCc1c(C(=O)NC2CCC(C)C2)cc(Cl)cc1S(N)(=O)=O
InChIInChI=1S/C14H19ClN2O3S/c1-8-3-4-11(5-8)17-14(18)12-6-10(15)7-13(9(12)2)21(16,19)20/h6-8,11H,3-5H2,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyINGZRPWNYBLAOZ-UHFFFAOYSA-N
XLogP2.21
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.84
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-cyclopropyl-2-methyl-3-sulfamoylbenzamide
CID 82891438
3-chloro-N-(3-methylcyclopentyl)-5-sulfamoylbenzamide
CID 114549394
5-chloro-N-(cyclopropylmethyl)-2-methyl-3-sulfamoylbenzamide
CID 82890908
2,6-dichloro-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide
CID 114551555
5-chloro-2-methyl-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
CID 82878062
5-bromo-2-methyl-N-(2-methylpiperidin-4-yl)-3-sulfamoylbenzamide
CID 120600489
5-chloro-N-cyclopentyl-2-methoxy-3-sulfamoylbenzamide
CID 65374998
5-chloro-N-(2,3-dimethylbutyl)-2-methyl-3-sulfamoylbenzamide
CID 82879168
N-cyclohexyl-5-fluoro-2-methyl-3-sulfamoylbenzamide
CID 65373979
2-amino-3-chloro-N-(3-methylcyclopentyl)benzamide
CID 114542613
3-chloro-N-(3-methylcyclopentyl)benzamide
CID 114549458
2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide?
The IUPAC name of 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide (CID 114551529) is 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide.
What is the SMILES notation for 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide?
The canonical SMILES for 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide is Cc1c(C(=O)NC2CCC(C)C2)cc(Cl)cc1S(N)(=O)=O.
What is the InChIKey of 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide?
The InChIKey is INGZRPWNYBLAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3S/c1-8-3-4-11(5-8)17-14(18)12-6-10(15)7-13(9(12)2)21(16,19)20/h6-8,11H,3-5H2,1-2H3,(H,17,18)(H2,16,19,20).
What are the key properties of 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide?
5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide has a molecular weight of 330.84 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methyl-N-(3-methylcyclopentyl)-3-sulfamoylbenzamide is sourced from PubChem (CID 114551529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).