N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide

C14H20N2O3S — CID 63821642

IUPACN-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide
SMILESCC1(CNC(=O)c2ccc(S(N)(=O)=O)cc2)CCCC1
InChIInChI=1S/C14H20N2O3S/c1-14(8-2-3-9-14)10-16-13(17)11-4-6-12(7-5-11)20(15,18)19/h4-7H,2-3,8-10H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyRKEQUEOWOOSHBS-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.64
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide

N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide (PubChem CID 63821642) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide
PubChem CID63821642
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide
SMILESCC1(CNC(=O)c2ccc(S(N)(=O)=O)cc2)CCCC1
InChIInChI=1S/C14H20N2O3S/c1-14(8-2-3-9-14)10-16-13(17)11-4-6-12(7-5-11)20(15,18)19/h4-7H,2-3,8-10H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyRKEQUEOWOOSHBS-UHFFFAOYSA-N
XLogP1.64
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclohexyl)methyl]-4-sulfamoylbenzamide
CID 103754265
4-bromo-N-[(1-methylcyclobutyl)methyl]-3-sulfamoylbenzamide
CID 113252067
N-[(1-methylcyclopentyl)methyl]-5-sulfamoylthiophene-3-carboxamide
CID 63823232
4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63830909
N-ethyl-4-sulfamoylbenzamide
CID 10242881
4-sulfamoyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide
CID 79359507
3-bromo-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
CID 81472478
2-fluoro-N-[(1-methylcyclopropyl)methyl]-4-sulfamoylbenzamide
CID 113346358
N-ethyl-4-sulfamoylbenzamide;N-methylmethanamine
CID 68596264
N-[(3-methoxyoxolan-3-yl)methyl]-4-sulfamoylbenzamide
CID 104764689
3-bromo-4-chloro-N-[(1-methylcyclohexyl)methyl]benzamide
CID 114094949
3-hydroxy-N-[(1-methylcyclohexyl)methyl]-4-nitrobenzamide
CID 103756097

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide (CID 63821642) is N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide is CC1(CNC(=O)c2ccc(S(N)(=O)=O)cc2)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide?
The InChIKey is RKEQUEOWOOSHBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-14(8-2-3-9-14)10-16-13(17)11-4-6-12(7-5-11)20(15,18)19/h4-7H,2-3,8-10H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide?
N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide has a molecular weight of 296.39 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-4-sulfamoylbenzamide is sourced from PubChem (CID 63821642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).