3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide

C18H19ClN2O3S — CID 9214750

IUPAC3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H19ClN2O3S/c19-16-10-3-4-11-17(16)21-25(23,24)15-9-5-6-13(12-15)18(22)20-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22)
InChIKeyYTVHPYBUINNEFM-UHFFFAOYSA-N
MW378.88 g/mol
LogP3.81
Rot. Bonds5

About 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide

3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide (PubChem CID 9214750) has the molecular formula C18H19ClN2O3S and a molecular weight of 378.88 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
PubChem CID9214750
Molecular FormulaC18H19ClN2O3S
Molecular Weight378.88 g/mol
Exact Mass378.08
IUPAC Name3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1
InChIInChI=1S/C18H19ClN2O3S/c19-16-10-3-4-11-17(16)21-25(23,24)15-9-5-6-13(12-15)18(22)20-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22)
InChIKeyYTVHPYBUINNEFM-UHFFFAOYSA-N
XLogP3.81
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.88
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214869
3-[(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropylpyrrolidin-3-yl)benzamide
CID 47839090
4-(benzenesulfonamido)-3-chloro-N-cyclohexylbenzamide
CID 92685822
3-[(5-chloro-2-methylphenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 109063245
3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
CID 9043246
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-(4-aminocyclohexyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 119476348
N-cyclopentyl-3-[(2,3,4-trifluorophenyl)sulfamoyl]benzamide
CID 109063262
3-[(2-chlorophenyl)sulfamoyl]-N-(3-cyclohexyloxypropyl)benzamide
CID 55408428
3-[(2-chlorophenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
CID 30859194
3-[(2-chlorophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide
CID 18108761

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The IUPAC name of 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide (CID 9214750) is 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide.
What is the SMILES notation for 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The canonical SMILES for 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1cccc(S(=O)(=O)Nc2ccccc2Cl)c1.
What is the InChIKey of 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
The InChIKey is YTVHPYBUINNEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O3S/c19-16-10-3-4-11-17(16)21-25(23,24)15-9-5-6-13(12-15)18(22)20-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22).
What are the key properties of 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide?
3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide has a molecular weight of 378.88 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide is sourced from PubChem (CID 9214750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).