2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide

C16H16Cl2N2O3S — CID 110287713

IUPAC2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)CCNC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O3S/c1-20(13-5-3-2-4-6-13)24(22,23)10-9-19-16(21)14-8-7-12(17)11-15(14)18/h2-8,11H,9-10H2,1H3,(H,19,21)
InChIKeyJFSBLMIGYDRSAV-UHFFFAOYSA-N
MW387.29 g/mol
LogP3.19
Rot. Bonds6

About 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide

2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide (PubChem CID 110287713) has the molecular formula C16H16Cl2N2O3S and a molecular weight of 387.29 g/mol. Its IUPAC name is 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide
PubChem CID110287713
Molecular FormulaC16H16Cl2N2O3S
Molecular Weight387.29 g/mol
Exact Mass386.03
IUPAC Name2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)CCNC(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O3S/c1-20(13-5-3-2-4-6-13)24(22,23)10-9-19-16(21)14-8-7-12(17)11-15(14)18/h2-8,11H,9-10H2,1H3,(H,19,21)
InChIKeyJFSBLMIGYDRSAV-UHFFFAOYSA-N
XLogP3.19
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.29
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide
CID 110287682
2,4-dichloro-N-[3-(N-methylanilino)propyl]benzamide
CID 27746785
2,4-dichloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]benzamide
CID 46433349
4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide
CID 106339696
N-[2-(N-benzoylanilino)ethyl]-2,4-dichlorobenzamide
CID 42704589
4-tert-butyl-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide
CID 110287677
2,4-dichloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]benzamide
CID 27230027
2,4-dichloro-N-[2-[(4-phenylbenzoyl)amino]ethyl]benzamide
CID 108570885
2-chloro-4-methyl-N-[2-(N-methylanilino)ethyl]benzamide
CID 99835968
2-chloro-4-fluoro-N-[2-(N-methylanilino)ethyl]benzamide
CID 25395334
ethyl 2-[2-[methyl(phenyl)sulfamoyl]ethylamino]-2-oxoacetate
CID 110287709
2,4-dichloro-N-[3-(N-(4-methoxybenzoyl)anilino)propyl]benzamide
CID 42706752

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide?
The IUPAC name of 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide (CID 110287713) is 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide is CN(c1ccccc1)S(=O)(=O)CCNC(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide?
The InChIKey is JFSBLMIGYDRSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O3S/c1-20(13-5-3-2-4-6-13)24(22,23)10-9-19-16(21)14-8-7-12(17)11-15(14)18/h2-8,11H,9-10H2,1H3,(H,19,21).
What are the key properties of 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide?
2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide has a molecular weight of 387.29 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide is sourced from PubChem (CID 110287713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).