benzyl N-(2-sulfamoylethyl)carbamate

C10H14N2O4S — CID 11615848

IUPACbenzyl N-(2-sulfamoylethyl)carbamate
SMILESNS(=O)(=O)CCNC(=O)OCc1ccccc1
InChIInChI=1S/C10H14N2O4S/c11-17(14,15)7-6-12-10(13)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H2,11,14,15)
InChIKeyFPMDBOVKAOIQAH-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.20
Rot. Bonds5

About benzyl N-(2-sulfamoylethyl)carbamate

benzyl N-(2-sulfamoylethyl)carbamate (PubChem CID 11615848) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is benzyl N-(2-sulfamoylethyl)carbamate.

Molecular Properties

Compound Namebenzyl N-(2-sulfamoylethyl)carbamate
PubChem CID11615848
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Namebenzyl N-(2-sulfamoylethyl)carbamate
SMILESNS(=O)(=O)CCNC(=O)OCc1ccccc1
InChIInChI=1S/C10H14N2O4S/c11-17(14,15)7-6-12-10(13)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H2,11,14,15)
InChIKeyFPMDBOVKAOIQAH-UHFFFAOYSA-N
XLogP0.20
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of benzyl N-(2-sulfamoylethyl)carbamate?
The IUPAC name of benzyl N-(2-sulfamoylethyl)carbamate (CID 11615848) is benzyl N-(2-sulfamoylethyl)carbamate.
What is the SMILES notation for benzyl N-(2-sulfamoylethyl)carbamate?
The canonical SMILES for benzyl N-(2-sulfamoylethyl)carbamate is NS(=O)(=O)CCNC(=O)OCc1ccccc1.
What is the InChIKey of benzyl N-(2-sulfamoylethyl)carbamate?
The InChIKey is FPMDBOVKAOIQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c11-17(14,15)7-6-12-10(13)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H2,11,14,15).
What are the key properties of benzyl N-(2-sulfamoylethyl)carbamate?
benzyl N-(2-sulfamoylethyl)carbamate has a molecular weight of 258.30 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-(2-sulfamoylethyl)carbamate is sourced from PubChem (CID 11615848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).