2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide

C17H19ClN2O3S — CID 110287682

IUPAC2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide
SMILESCN(c1ccccc1)S(=O)(=O)CCNC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-20(16-5-3-2-4-6-16)24(22,23)12-11-19-17(21)13-14-7-9-15(18)10-8-14/h2-10H,11-13H2,1H3,(H,19,21)
InChIKeyGAXBYLBPGVHLNS-UHFFFAOYSA-N
MW366.87 g/mol
LogP2.46
Rot. Bonds7

About 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide

2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide (PubChem CID 110287682) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide
PubChem CID110287682
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC Name2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide
SMILESCN(c1ccccc1)S(=O)(=O)CCNC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-20(16-5-3-2-4-6-16)24(22,23)12-11-19-17(21)13-14-7-9-15(18)10-8-14/h2-10H,11-13H2,1H3,(H,19,21)
InChIKeyGAXBYLBPGVHLNS-UHFFFAOYSA-N
XLogP2.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide
CID 110287713
4-(3,4-dimethylphenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]butanamide
CID 110626723
3-[methyl(phenyl)sulfamoyl]-N-propylpropanamide
CID 110342905
4-tert-butyl-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide
CID 110287677
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
ethyl 2-[2-[methyl(phenyl)sulfamoyl]ethylamino]-2-oxoacetate
CID 110287709
2-[4-(aminomethyl)phenyl]-N-[2-(dimethylsulfamoyl)ethyl]acetamide
CID 106333131
2-(4-aminophenyl)-N-[2-(dimethylsulfamoyl)ethyl]acetamide
CID 106333044
2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)sulfonylethyl]acetamide
CID 110357937
N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]propanamide
CID 108574115
N-[(4-chlorophenyl)methyl]-4-[ethylsulfonyl(methyl)amino]benzamide
CID 53280666
2-[(2-phenylacetyl)amino]ethanesulfonate
CID 2179692

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide (CID 110287682) is 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide is CN(c1ccccc1)S(=O)(=O)CCNC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide?
The InChIKey is GAXBYLBPGVHLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-20(16-5-3-2-4-6-16)24(22,23)12-11-19-17(21)13-14-7-9-15(18)10-8-14/h2-10H,11-13H2,1H3,(H,19,21).
What are the key properties of 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide?
2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide has a molecular weight of 366.87 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[2-[methyl(phenyl)sulfamoyl]ethyl]acetamide is sourced from PubChem (CID 110287682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).