N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide

C18H22N2O3S2 — CID 3228850

IUPACN-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(S(=O)(=O)NCc2cccs2)cc1
InChIInChI=1S/C18H22N2O3S2/c21-18(20-15-5-2-1-3-6-15)14-8-10-17(11-9-14)25(22,23)19-13-16-7-4-12-24-16/h4,7-12,15,19H,1-3,5-6,13H2,(H,20,21)
InChIKeyNEFKQHYYWMAMTB-UHFFFAOYSA-N
MW378.52 g/mol
LogP3.29
Rot. Bonds6

About N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide

N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide (PubChem CID 3228850) has the molecular formula C18H22N2O3S2 and a molecular weight of 378.52 g/mol. Its IUPAC name is N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide
PubChem CID3228850
Molecular FormulaC18H22N2O3S2
Molecular Weight378.52 g/mol
Exact Mass378.11
IUPAC NameN-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(S(=O)(=O)NCc2cccs2)cc1
InChIInChI=1S/C18H22N2O3S2/c21-18(20-15-5-2-1-3-6-15)14-8-10-17(11-9-14)25(22,23)19-13-16-7-4-12-24-16/h4,7-12,15,19H,1-3,5-6,13H2,(H,20,21)
InChIKeyNEFKQHYYWMAMTB-UHFFFAOYSA-N
XLogP3.29
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S,2R)-2-methylcyclohexyl]-4-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 1428510
N-[(1R,2R)-2-methylcyclohexyl]-4-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 1428507
N-cyclopentyl-4-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]benzamide
CID 55959107
N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 72938546
N-[2-(ethylamino)ethyl]-4-(thiophen-2-ylmethylsulfamoyl)benzamide;hydrochloride
CID 119505533
N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297166
N-ethoxy-4-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 60597755
N-cyclopentyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 1428458
N-cyclohexyl-3-(1,3-thiazol-2-ylmethylsulfamoyl)benzamide
CID 72855243
4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-cyclohexylbenzamide
CID 45273834
1-[4-(thiophen-2-ylmethylsulfamoyl)benzoyl]pyrrolidine-3-carboxylic acid
CID 119354937
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide?
The IUPAC name of N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide (CID 3228850) is N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide is O=C(NC1CCCCC1)c1ccc(S(=O)(=O)NCc2cccs2)cc1.
What is the InChIKey of N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide?
The InChIKey is NEFKQHYYWMAMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S2/c21-18(20-15-5-2-1-3-6-15)14-8-10-17(11-9-14)25(22,23)19-13-16-7-4-12-24-16/h4,7-12,15,19H,1-3,5-6,13H2,(H,20,21).
What are the key properties of N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide?
N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide has a molecular weight of 378.52 g/mol, XLogP of 3.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 3228850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).