N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide

C14H20N2O4S — CID 65388634

IUPACN-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide
SMILESCOC1CCCC1NC(=O)c1cc(C)cc(S(N)(=O)=O)c1
InChIInChI=1S/C14H20N2O4S/c1-9-6-10(8-11(7-9)21(15,18)19)14(17)16-12-4-3-5-13(12)20-2/h6-8,12-13H,3-5H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeySYQCPSCXWJHLPV-UHFFFAOYSA-N
MW312.39 g/mol
LogP0.94
Rot. Bonds4

About N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide

N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide (PubChem CID 65388634) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide
PubChem CID65388634
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide
SMILESCOC1CCCC1NC(=O)c1cc(C)cc(S(N)(=O)=O)c1
InChIInChI=1S/C14H20N2O4S/c1-9-6-10(8-11(7-9)21(15,18)19)14(17)16-12-4-3-5-13(12)20-2/h6-8,12-13H,3-5H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeySYQCPSCXWJHLPV-UHFFFAOYSA-N
XLogP0.94
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-(2-methoxycyclopentyl)-4-sulfamoylbenzamide
CID 62088634
3-amino-4-bromo-N-(2-methoxycyclopentyl)benzamide
CID 62087821
3-amino-N-(2-methoxycyclopentyl)benzamide
CID 62086745
4-hydroxy-N-(2-methoxycyclopentyl)benzamide
CID 62087188
3-bromo-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62086482
3-amino-4-methoxy-N-(2-methoxycyclopentyl)benzamide
CID 62088894
3-amino-5-ethoxy-N-(2-methoxycyclopentyl)benzamide
CID 81090807
5-iodo-N-(2-methoxycyclopentyl)thiophene-3-carboxamide
CID 79692869
N-[(1R,2R,3R)-2-hydroxy-3-methoxycyclohexyl]-5-methylpyridine-3-carboxamide
CID 110125585
4-N-(2-methoxycyclopentyl)benzene-1,4-disulfonamide
CID 62088805
2,5-dihydroxy-N-(2-methoxycyclopentyl)benzamide
CID 107722870
N-[(1R,2R,3R)-2-hydroxy-3-methoxycycloheptyl]-5-methylpyridine-3-carboxamide
CID 110125986

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide?
The IUPAC name of N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide (CID 65388634) is N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide.
What is the SMILES notation for N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide?
The canonical SMILES for N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide is COC1CCCC1NC(=O)c1cc(C)cc(S(N)(=O)=O)c1.
What is the InChIKey of N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide?
The InChIKey is SYQCPSCXWJHLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-9-6-10(8-11(7-9)21(15,18)19)14(17)16-12-4-3-5-13(12)20-2/h6-8,12-13H,3-5H2,1-2H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide?
N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide has a molecular weight of 312.39 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)-3-methyl-5-sulfamoylbenzamide is sourced from PubChem (CID 65388634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).