1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide

C15H22N2O3S — CID 78909729

IUPAC1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCC1(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)CCCC1
InChIInChI=1S/C15H22N2O3S/c1-15(9-2-3-10-15)14(18)17-11-8-12-4-6-13(7-5-12)21(16,19)20/h4-7H,2-3,8-11H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeySKXSACHOGBLZHM-UHFFFAOYSA-N
MW310.42 g/mol
LogP1.57
Rot. Bonds5

About 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide

1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 78909729) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
PubChem CID78909729
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCC1(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)CCCC1
InChIInChI=1S/C15H22N2O3S/c1-15(9-2-3-10-15)14(18)17-11-8-12-4-6-13(7-5-12)21(16,19)20/h4-7H,2-3,8-11H2,1H3,(H,17,18)(H2,16,19,20)
InChIKeySKXSACHOGBLZHM-UHFFFAOYSA-N
XLogP1.57
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dichloro-1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 46651331
1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 16584802
1-(4-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 113198226
1-N'-(2-methoxyethyl)-1-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1,1-dicarboxamide
CID 108972706
N-[2-(4-methoxyphenyl)ethyl]-1-methylcyclohexane-1-carboxamide
CID 171793117
1-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 2650232
1-(piperidine-1-carbonyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 108971987
3-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1-oxaspiro[4.5]dec-3-ene-4-carboxamide
CID 20861441
1-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 17460142
1-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 113198430
trans-(1S,3S)-2,2-dimethyl-3-[2-(4-sulfamoylphenyl)ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 95390266
1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
CID 78909788

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide (CID 78909729) is 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide is CC1(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)CCCC1.
What is the InChIKey of 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is SKXSACHOGBLZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-15(9-2-3-10-15)14(18)17-11-8-12-4-6-13(7-5-12)21(16,19)20/h4-7H,2-3,8-11H2,1H3,(H,17,18)(H2,16,19,20).
What are the key properties of 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 310.42 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 78909729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).