4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide

C16H17ClN2O3S — CID 26537805

IUPAC4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(Cl)c(S(=O)(=O)N(C)C)c2)c1
InChIInChI=1S/C16H17ClN2O3S/c1-11-5-4-6-13(9-11)18-16(20)12-7-8-14(17)15(10-12)23(21,22)19(2)3/h4-10H,1-3H3,(H,18,20)
InChIKeyCFMIPEFKBGXCAV-UHFFFAOYSA-N
MW352.84 g/mol
LogP3.15
Rot. Bonds4

About 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide

4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide (PubChem CID 26537805) has the molecular formula C16H17ClN2O3S and a molecular weight of 352.84 g/mol. Its IUPAC name is 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide
PubChem CID26537805
Molecular FormulaC16H17ClN2O3S
Molecular Weight352.84 g/mol
Exact Mass352.06
IUPAC Name4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2ccc(Cl)c(S(=O)(=O)N(C)C)c2)c1
InChIInChI=1S/C16H17ClN2O3S/c1-11-5-4-6-13(9-11)18-16(20)12-7-8-14(17)15(10-12)23(21,22)19(2)3/h4-10H,1-3H3,(H,18,20)
InChIKeyCFMIPEFKBGXCAV-UHFFFAOYSA-N
XLogP3.15
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.84
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-4-methylphenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide
CID 26775018
4-chloro-N-(3,5-dimethylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 126388373
4-chloro-3-(dimethylsulfamoyl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
CID 26251939
4-chloro-3-(dimethylsulfamoyl)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26522880
4-chloro-N-(3-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 4046422
N-[4-(tert-butylcarbamoyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide
CID 38255180
N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 3920897
4-chloro-3-(dimethylsulfamoyl)-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
CID 26590050
4-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-sulfamoylbenzamide
CID 24635521
4-chloro-N-(3-methylphenyl)-3-morpholin-4-ylsulfonylbenzamide
CID 1379071
4-chloro-N-(3,5-dimethylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide
CID 27667360
N-(4-bromo-3-methylphenyl)-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 126414226

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide?
The IUPAC name of 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide (CID 26537805) is 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide?
The canonical SMILES for 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2ccc(Cl)c(S(=O)(=O)N(C)C)c2)c1.
What is the InChIKey of 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide?
The InChIKey is CFMIPEFKBGXCAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3S/c1-11-5-4-6-13(9-11)18-16(20)12-7-8-14(17)15(10-12)23(21,22)19(2)3/h4-10H,1-3H3,(H,18,20).
What are the key properties of 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide?
4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide has a molecular weight of 352.84 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 26537805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).