N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide

C10H12N2O4S — CID 163792316

IUPACN-[(2-methylphenyl)sulfonylcarbamoyl]acetamide
SMILESCC(=O)NC(=O)NS(=O)(=O)c1ccccc1C
InChIInChI=1S/C10H12N2O4S/c1-7-5-3-4-6-9(7)17(15,16)12-10(14)11-8(2)13/h3-6H,1-2H3,(H2,11,12,13,14)
InChIKeyMXWBOVVYTCHHJB-UHFFFAOYSA-N
MW256.28 g/mol
LogP0.53
Rot. Bonds2

About N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide

N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide (PubChem CID 163792316) has the molecular formula C10H12N2O4S and a molecular weight of 256.28 g/mol. Its IUPAC name is N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide.

Molecular Properties

Compound NameN-[(2-methylphenyl)sulfonylcarbamoyl]acetamide
PubChem CID163792316
Molecular FormulaC10H12N2O4S
Molecular Weight256.28 g/mol
Exact Mass256.05
IUPAC NameN-[(2-methylphenyl)sulfonylcarbamoyl]acetamide
SMILESCC(=O)NC(=O)NS(=O)(=O)c1ccccc1C
InChIInChI=1S/C10H12N2O4S/c1-7-5-3-4-6-9(7)17(15,16)12-10(14)11-8(2)13/h3-6H,1-2H3,(H2,11,12,13,14)
InChIKeyMXWBOVVYTCHHJB-UHFFFAOYSA-N
XLogP0.53
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-((4-Methylphenyl)sulfonyl)acetamide
CID 286222
3-Tert-butyl-1-tosyl-urea
CID 842481
Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-
CID 212557
Acetamide, N-((((4-methylphenyl)sulfonyl)amino)carbonyl)-2,2,2-trichloro-
CID 3078901
N-(2-Methylphenylsulfonyl)acetamide
CID 21340927
3-(Tert-butylcarbamoyl)-1-methyl-1-(4-methylphenyl)sulfonylurea
CID 3971580
2-methyl-N-(2-methylphenyl)sulfonylpropanamide
CID 15441187
N-Carbamoyl-2-methyl benzene sulfonamide
CID 20975378
N-(2-Methylphenylsulfonyl)propanamide
CID 21335915
N-(3-methylphenyl)sulfonylacetamide
CID 47269960
N-[(4-methylphenyl)sulfonylcarbamoyl]butanamide
CID 121007306
Acetylbenzenesulfonylurea
CID 129734773

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide?
The IUPAC name of N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide (CID 163792316) is N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide.
What is the SMILES notation for N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide?
The canonical SMILES for N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide is CC(=O)NC(=O)NS(=O)(=O)c1ccccc1C.
What is the InChIKey of N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide?
The InChIKey is MXWBOVVYTCHHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4S/c1-7-5-3-4-6-9(7)17(15,16)12-10(14)11-8(2)13/h3-6H,1-2H3,(H2,11,12,13,14).
What are the key properties of N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide?
N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide has a molecular weight of 256.28 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)sulfonylcarbamoyl]acetamide is sourced from PubChem (CID 163792316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).