N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

C16H17ClN2O3S — CID 21383212

IUPACN-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2cccc(Cl)c2C)cc1
InChIInChI=1S/C16H17ClN2O3S/c1-11-6-8-13(9-7-11)23(21,22)18-10-16(20)19-15-5-3-4-14(17)12(15)2/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyGOUZOKCOKZQUEX-UHFFFAOYSA-N
MW352.84 g/mol
LogP2.87
Rot. Bonds5

About N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 21383212) has the molecular formula C16H17ClN2O3S and a molecular weight of 352.84 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
PubChem CID21383212
Molecular FormulaC16H17ClN2O3S
Molecular Weight352.84 g/mol
Exact Mass352.06
IUPAC NameN-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2cccc(Cl)c2C)cc1
InChIInChI=1S/C16H17ClN2O3S/c1-11-6-8-13(9-7-11)23(21,22)18-10-16(20)19-15-5-3-4-14(17)12(15)2/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyGOUZOKCOKZQUEX-UHFFFAOYSA-N
XLogP2.87
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.84
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-2-methylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide
CID 40753222
N-(3-chloro-2-methylphenyl)-2-(ethylsulfonylamino)acetamide
CID 112997974
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide
CID 24547916
N-(3-chloro-2-methylphenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 17192157
N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1319136
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 27676992
2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
CID 26943189
2-[(4-chlorophenyl)sulfonylamino]-N-(2,6-dichlorophenyl)acetamide
CID 113001461
N-(3-chloro-2-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 9414091
N,N'-bis(3-chloro-2-methylphenyl)butanediamide
CID 1226548
N-(3-chloro-2-methylphenyl)-2-[(1-methylimidazol-4-yl)sulfonylamino]acetamide
CID 71879584
2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 51344158

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (CID 21383212) is N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)Nc2cccc(Cl)c2C)cc1.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is GOUZOKCOKZQUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3S/c1-11-6-8-13(9-7-11)23(21,22)18-10-16(20)19-15-5-3-4-14(17)12(15)2/h3-9,18H,10H2,1-2H3,(H,19,20).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 352.84 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 21383212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).