4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide

C12H17N3O3S — CID 2810723

IUPAC4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NCCN2CCNC2=O)cc1
InChIInChI=1S/C12H17N3O3S/c1-10-2-4-11(5-3-10)19(17,18)14-7-9-15-8-6-13-12(15)16/h2-5,14H,6-9H2,1H3,(H,13,16)
InChIKeyMZUDWHNNZQXMCV-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.30
Rot. Bonds5

About 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide

4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide (PubChem CID 2810723) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide
PubChem CID2810723
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NCCN2CCNC2=O)cc1
InChIInChI=1S/C12H17N3O3S/c1-10-2-4-11(5-3-10)19(17,18)14-7-9-15-8-6-13-12(15)16/h2-5,14H,6-9H2,1H3,(H,13,16)
InChIKeyMZUDWHNNZQXMCV-UHFFFAOYSA-N
XLogP0.30
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide
CID 171909373
4-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzenesulfonamide
CID 110719303
1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[4-(propylsulfamoyl)phenyl]urea
CID 118780196
5-bromo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]thiophene-2-sulfonamide
CID 4996312
2-nitro-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide
CID 715060
4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]benzenesulfonamide
CID 8824091
4,5-dibromo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]thiophene-2-sulfonamide
CID 3800671
3-[(4-methylphenyl)sulfonylamino]-N-(4-methylpiperazin-1-yl)propanamide
CID 9205175
4-methyl-N-[10-[(4-methylphenyl)sulfonylamino]decyl]benzenesulfonamide
CID 12715316
4-methyl-N-[2-(methylamino)ethyl]benzenesulfonamide
CID 12673073
N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide
CID 140613305
4-methyl-N-[2-(3-methylpiperidin-1-yl)ethyl]benzenesulfonamide
CID 47206414

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide?
The IUPAC name of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide (CID 2810723) is 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide?
The canonical SMILES for 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide is Cc1ccc(S(=O)(=O)NCCN2CCNC2=O)cc1.
What is the InChIKey of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide?
The InChIKey is MZUDWHNNZQXMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-10-2-4-11(5-3-10)19(17,18)14-7-9-15-8-6-13-12(15)16/h2-5,14H,6-9H2,1H3,(H,13,16).
What are the key properties of 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide?
4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide has a molecular weight of 283.35 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide is sourced from PubChem (CID 2810723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).