N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide

C17H17ClN2O3S — CID 41364040

IUPACN-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide
SMILESCN(C1CC1)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C17H17ClN2O3S/c1-20(13-8-9-13)24(22,23)14-10-6-12(7-11-14)17(21)19-16-5-3-2-4-15(16)18/h2-7,10-11,13H,8-9H2,1H3,(H,19,21)
InChIKeyOBRAHTSDJMQKPO-UHFFFAOYSA-N
MW364.85 g/mol
LogP3.38
Rot. Bonds5

About N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide

N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide (PubChem CID 41364040) has the molecular formula C17H17ClN2O3S and a molecular weight of 364.85 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide
PubChem CID41364040
Molecular FormulaC17H17ClN2O3S
Molecular Weight364.85 g/mol
Exact Mass364.06
IUPAC NameN-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide
SMILESCN(C1CC1)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2Cl)cc1
InChIInChI=1S/C17H17ClN2O3S/c1-20(13-8-9-13)24(22,23)14-10-6-12(7-11-14)17(21)19-16-5-3-2-4-15(16)18/h2-7,10-11,13H,8-9H2,1H3,(H,19,21)
InChIKeyOBRAHTSDJMQKPO-UHFFFAOYSA-N
XLogP3.38
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.85
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 41363696
4-[cyclopentyl(methyl)sulfamoyl]-N-naphthalen-1-ylbenzamide
CID 7656072
4-chloro-3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide
CID 43071932
4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide
CID 41364081
4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 7656046
4-[cyclohexyl(methyl)sulfamoyl]-N-(2-thiophen-2-ylphenyl)benzamide
CID 55469203
N-(4-chloro-2-methoxy-5-methylphenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
CID 60615698
4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(triazol-1-yl)phenyl]benzamide
CID 112827708
2-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-prop-2-enylbenzamide
CID 26706774
N-(4-chloro-1,3-benzothiazol-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide
CID 16831189
N-(2-chlorophenyl)-4-[(3R)-1,1-dioxothiolan-3-yl]sulfonylbenzamide
CID 42362901
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[cyclopentyl(methyl)sulfamoyl]benzamide
CID 16831200

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide (CID 41364040) is N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide is CN(C1CC1)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2Cl)cc1.
What is the InChIKey of N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide?
The InChIKey is OBRAHTSDJMQKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3S/c1-20(13-8-9-13)24(22,23)14-10-6-12(7-11-14)17(21)19-16-5-3-2-4-15(16)18/h2-7,10-11,13H,8-9H2,1H3,(H,19,21).
What are the key properties of N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide?
N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide has a molecular weight of 364.85 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide is sourced from PubChem (CID 41364040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).