N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide

C10H14N2O3S — CID 47109493

IUPACN-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1cc(S(N)(=O)=O)cc(C)c1C
InChIInChI=1S/C10H14N2O3S/c1-6-4-9(16(11,14)15)5-10(7(6)2)12-8(3)13/h4-5H,1-3H3,(H,12,13)(H2,11,14,15)
InChIKeyHSPCEDDPMVZEHM-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.91
Rot. Bonds2

About N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide

N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide (PubChem CID 47109493) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
PubChem CID47109493
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1cc(S(N)(=O)=O)cc(C)c1C
InChIInChI=1S/C10H14N2O3S/c1-6-4-9(16(11,14)15)5-10(7(6)2)12-8(3)13/h4-5H,1-3H3,(H,12,13)(H2,11,14,15)
InChIKeyHSPCEDDPMVZEHM-UHFFFAOYSA-N
XLogP0.91
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(methylamino)acetamide;hydrochloride
CID 119689582
2-amino-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60848496
N-(2,3-dimethyl-5-sulfamoylphenyl)cyclopent-3-ene-1-carboxamide
CID 64766850
N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(propan-2-ylamino)acetamide
CID 60671270
4-amino-N-(2,3-dimethyl-5-sulfamoylphenyl)butanamide
CID 43703344
3-(methanesulfonamido)-4,5-dimethylbenzenesulfonamide
CID 60651633
N-(2,3-dimethyl-5-sulfamoylphenyl)-1-methylcyclopentane-1-carboxamide
CID 78914140
3-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-methylpropanamide
CID 62727374
N-(2,3-dimethyl-5-sulfamoylphenyl)formamide
CID 64990440
1-butyl-3-(2,3-dimethyl-5-sulfamoylphenyl)urea
CID 60654305
(E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(3-methylphenyl)prop-2-enamide
CID 9141685
N-(2,3-dimethyl-5-sulfamoylphenyl)-4-propan-2-ylbenzamide
CID 9141346

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide?
The IUPAC name of N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide (CID 47109493) is N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide?
The canonical SMILES for N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide is CC(=O)Nc1cc(S(N)(=O)=O)cc(C)c1C.
What is the InChIKey of N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide?
The InChIKey is HSPCEDDPMVZEHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-6-4-9(16(11,14)15)5-10(7(6)2)12-8(3)13/h4-5H,1-3H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide?
N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide has a molecular weight of 242.30 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide is sourced from PubChem (CID 47109493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).