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

C16H17ClN2O3S — CID 112998153

IUPACN-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNS(=O)(=O)c1ccccc1C
InChIInChI=1S/C16H17ClN2O3S/c1-11-5-3-4-6-15(11)23(21,22)18-10-16(20)19-14-8-7-13(17)9-12(14)2/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyHPMMCPXYBVSSGP-UHFFFAOYSA-N
MW352.84 g/mol
LogP2.87
Rot. Bonds5

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

N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (PubChem CID 112998153) has the molecular formula C16H17ClN2O3S and a molecular weight of 352.84 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
PubChem CID112998153
Molecular FormulaC16H17ClN2O3S
Molecular Weight352.84 g/mol
Exact Mass352.06
IUPAC NameN-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCc1cc(Cl)ccc1NC(=O)CNS(=O)(=O)c1ccccc1C
InChIInChI=1S/C16H17ClN2O3S/c1-11-5-3-4-6-15(11)23(21,22)18-10-16(20)19-14-8-7-13(17)9-12(14)2/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyHPMMCPXYBVSSGP-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-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
N-(4-chloro-2-methylphenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide
CID 112998154
N-[4-(diethylamino)-2-methylphenyl]-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 113001706
N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 113002375
2-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methylphenyl)acetamide
CID 112998145
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996080
N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999723
N-(5-chloro-2-methylphenyl)-2-[(2,4-dimethylphenyl)sulfonylamino]acetamide
CID 112998040
3-(benzenesulfonamido)-N-(4-chloro-2-methylphenyl)propanamide
CID 26687749
N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide
CID 7636870
2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
CID 26943189
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996571

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (CID 112998153) is N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is Cc1cc(Cl)ccc1NC(=O)CNS(=O)(=O)c1ccccc1C.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is HPMMCPXYBVSSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3S/c1-11-5-3-4-6-15(11)23(21,22)18-10-16(20)19-14-8-7-13(17)9-12(14)2/h3-9,18H,10H2,1-2H3,(H,19,20).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
N-(4-chloro-2-methylphenyl)-2-[(2-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-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112998153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).