4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide

C14H21N3O3S — CID 106737961

IUPAC4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide
SMILESNCC(NS(=O)(=O)c1ccc(C(N)=O)cc1)C1CCCC1
InChIInChI=1S/C14H21N3O3S/c15-9-13(10-3-1-2-4-10)17-21(19,20)12-7-5-11(6-8-12)14(16)18/h5-8,10,13,17H,1-4,9,15H2,(H2,16,18)
InChIKeyYSJHLECYJKQAHZ-UHFFFAOYSA-N
MW311.41 g/mol
LogP0.58
Rot. Bonds6

About 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide

4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide (PubChem CID 106737961) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide
PubChem CID106737961
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide
SMILESNCC(NS(=O)(=O)c1ccc(C(N)=O)cc1)C1CCCC1
InChIInChI=1S/C14H21N3O3S/c15-9-13(10-3-1-2-4-10)17-21(19,20)12-7-5-11(6-8-12)14(16)18/h5-8,10,13,17H,1-4,9,15H2,(H2,16,18)
InChIKeyYSJHLECYJKQAHZ-UHFFFAOYSA-N
XLogP0.58
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-amino-1-cyclopentylethyl)sulfamoyl]-N,N-dimethylbenzamide;hydrochloride
CID 120713646
N-(2-amino-1-cyclopentylethyl)-4-chlorobenzenesulfonamide
CID 106737819
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride
CID 120585027
N-(2-amino-1-cyclohexylethyl)-4-(butan-2-ylsulfamoyl)benzamide
CID 119591487
5-[(2-amino-1-cyclohexylethyl)sulfamoyl]-2-methoxybenzamide
CID 119983507
N-(2-amino-1-cyclopentylethyl)-4-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 120585169
N-(2-amino-1-cyclopentylethyl)-4-nitrobenzenesulfonamide;hydrochloride
CID 86820092
4-N-(2-amino-1-cyclopropylethyl)-1-N-cyclopropylbenzene-1,4-disulfonamide
CID 119986909
N-(2-amino-1-cyclohexylethyl)-4-(methylsulfamoyl)benzamide;hydrochloride
CID 119589468
methyl 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]-2-methylbenzoate;hydrochloride
CID 120585325
N-(2-amino-1-cyclopropylethyl)-4-tert-butylbenzenesulfonamide
CID 65188828

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide?
The IUPAC name of 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide (CID 106737961) is 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide.
What is the SMILES notation for 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide?
The canonical SMILES for 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide is NCC(NS(=O)(=O)c1ccc(C(N)=O)cc1)C1CCCC1.
What is the InChIKey of 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide?
The InChIKey is YSJHLECYJKQAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c15-9-13(10-3-1-2-4-10)17-21(19,20)12-7-5-11(6-8-12)14(16)18/h5-8,10,13,17H,1-4,9,15H2,(H2,16,18).
What are the key properties of 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide?
4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide has a molecular weight of 311.41 g/mol, XLogP of 0.58, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide is sourced from PubChem (CID 106737961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).