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

C15H22N2O3S — CID 78909788

IUPAC1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1(C)CCCC1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H22N2O3S/c1-11(17-14(18)15(2)9-3-4-10-15)12-5-7-13(8-6-12)21(16,19)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyIWLOLURKXHIGGE-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.09
Rot. Bonds4

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

1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide (PubChem CID 78909788) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
PubChem CID78909788
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC Name1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1(C)CCCC1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H22N2O3S/c1-11(17-14(18)15(2)9-3-4-10-15)12-5-7-13(8-6-12)21(16,19)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyIWLOLURKXHIGGE-UHFFFAOYSA-N
XLogP2.09
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-[1-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 115452372
1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 16584802
1-propan-2-yl-3-[(1S)-1-(4-sulfamoylphenyl)ethyl]urea
CID 25362862
N-[1-(3,4-dichlorophenyl)ethyl]-1-methylcyclopentane-1-carboxamide
CID 134014985
1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
CID 78909729
1-amino-N-[1-(4-methylsulfonylphenyl)ethyl]cyclobutane-1-carboxamide
CID 81172890
1-amino-N-[1-[4-(methylsulfamoyl)phenyl]ethyl]cyclohexane-1-carboxamide
CID 119304099
2-bromo-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 107903643
N-[1-(3-aminophenyl)ethyl]-1-methylcyclohexane-1-carboxamide
CID 106826035
1-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119299101
N-propan-2-yl-2-[1-(4-sulfamoylphenyl)ethylamino]acetamide
CID 43218255
5-bromo-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]furan-2-carboxamide
CID 8003959

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide (CID 78909788) is 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide is CC(NC(=O)C1(C)CCCC1)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
The InChIKey is IWLOLURKXHIGGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-11(17-14(18)15(2)9-3-4-10-15)12-5-7-13(8-6-12)21(16,19)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18)(H2,16,19,20).
What are the key properties of 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide?
1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide has a molecular weight of 310.42 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 78909788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).