N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide

C18H22N2O3S2 — CID 72938546

IUPACN-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)NCCc2cccs2)c1
InChIInChI=1S/C18H22N2O3S2/c21-18(20-15-6-1-2-7-15)14-5-3-9-17(13-14)25(22,23)19-11-10-16-8-4-12-24-16/h3-5,8-9,12-13,15,19H,1-2,6-7,10-11H2,(H,20,21)
InChIKeyMMKMRHWPQBBWHA-UHFFFAOYSA-N
MW378.52 g/mol
LogP2.94
Rot. Bonds7

About N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide

N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide (PubChem CID 72938546) has the molecular formula C18H22N2O3S2 and a molecular weight of 378.52 g/mol. Its IUPAC name is N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide
PubChem CID72938546
Molecular FormulaC18H22N2O3S2
Molecular Weight378.52 g/mol
Exact Mass378.11
IUPAC NameN-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)NCCc2cccs2)c1
InChIInChI=1S/C18H22N2O3S2/c21-18(20-15-6-1-2-7-15)14-5-3-9-17(13-14)25(22,23)19-11-10-16-8-4-12-24-16/h3-5,8-9,12-13,15,19H,1-2,6-7,10-11H2,(H,20,21)
InChIKeyMMKMRHWPQBBWHA-UHFFFAOYSA-N
XLogP2.94
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-4-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]benzamide
CID 55959107
N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 3228850
N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
CID 72859318
N-cyclohexyl-3-(1,3-thiazol-2-ylmethylsulfamoyl)benzamide
CID 72855243
N-cycloheptyl-3-[2-(dimethylamino)ethylsulfamoyl]benzamide
CID 109063994
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-(2-methylpiperidin-4-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 120598211
3-(benzylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide
CID 27770474
3-(cyclopentylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide
CID 31842594
N-[2-(aminomethyl)cyclopentyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 119600604
3-[2-(3-chlorophenyl)ethylsulfamoyl]-N-cyclopropylbenzamide
CID 109062317
N-cyclobutyl-3-[[(3R)-oxan-3-yl]methylsulfamoyl]benzamide
CID 97192873

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide?
The IUPAC name of N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide (CID 72938546) is N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide?
The canonical SMILES for N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide is O=C(NC1CCCC1)c1cccc(S(=O)(=O)NCCc2cccs2)c1.
What is the InChIKey of N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide?
The InChIKey is MMKMRHWPQBBWHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S2/c21-18(20-15-6-1-2-7-15)14-5-3-9-17(13-14)25(22,23)19-11-10-16-8-4-12-24-16/h3-5,8-9,12-13,15,19H,1-2,6-7,10-11H2,(H,20,21).
What are the key properties of N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide?
N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide has a molecular weight of 378.52 g/mol, XLogP of 2.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide is sourced from PubChem (CID 72938546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).