1-ethyl-3-(4-methylphenyl)sulfonylurea

C10H14N2O3S — CID 4248131

IUPAC1-ethyl-3-(4-methylphenyl)sulfonylurea
SMILESCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C10H14N2O3S/c1-3-11-10(13)12-16(14,15)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,11,12,13)
InChIKeyTYRVXLIAZXPCND-UHFFFAOYSA-N
MW242.30 g/mol
LogP1.00
Rot. Bonds3

About 1-ethyl-3-(4-methylphenyl)sulfonylurea

1-ethyl-3-(4-methylphenyl)sulfonylurea (PubChem CID 4248131) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 1-ethyl-3-(4-methylphenyl)sulfonylurea.

Molecular Properties

Compound Name1-ethyl-3-(4-methylphenyl)sulfonylurea
PubChem CID4248131
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name1-ethyl-3-(4-methylphenyl)sulfonylurea
SMILESCCNC(=O)NS(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C10H14N2O3S/c1-3-11-10(13)12-16(14,15)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,11,12,13)
InChIKeyTYRVXLIAZXPCND-UHFFFAOYSA-N
XLogP1.00
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Tolbutamide
CID 5505
Glycyclamide
CID 12628
N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide
CID 745994
N-Ethyl-p-toluenesulfonamide
CID 6637
Tolpentamide
CID 3083671
4-(2-((Cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
CID 841429
Tolbutamide Sodium
CID 23690448
Benzenesulfonamide, N-(3-(dimethylamino)propyl)-4-methyl-
CID 202375
N-((4-(Aminosulphonyl)phenyl)methyl)acetamide
CID 74833
Glyoctamide
CID 13953
N-(3-{[(4-methylphenyl)sulfonyl]amino}propyl)acetamide
CID 2186028
Phenbutamide
CID 18466

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(4-methylphenyl)sulfonylurea?
The IUPAC name of 1-ethyl-3-(4-methylphenyl)sulfonylurea (CID 4248131) is 1-ethyl-3-(4-methylphenyl)sulfonylurea.
What is the SMILES notation for 1-ethyl-3-(4-methylphenyl)sulfonylurea?
The canonical SMILES for 1-ethyl-3-(4-methylphenyl)sulfonylurea is CCNC(=O)NS(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of 1-ethyl-3-(4-methylphenyl)sulfonylurea?
The InChIKey is TYRVXLIAZXPCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-3-11-10(13)12-16(14,15)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,11,12,13).
What are the key properties of 1-ethyl-3-(4-methylphenyl)sulfonylurea?
1-ethyl-3-(4-methylphenyl)sulfonylurea has a molecular weight of 242.30 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(4-methylphenyl)sulfonylurea is sourced from PubChem (CID 4248131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).