N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide

C14H20N2O4S — CID 103993185

IUPACN-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCCC2CCCCO2)cc1
InChIInChI=1S/C14H20N2O4S/c15-21(18,19)13-6-4-11(5-7-13)14(17)16-9-8-12-3-1-2-10-20-12/h4-7,12H,1-3,8-10H2,(H,16,17)(H2,15,18,19)
InChIKeyAWPZBIQORNVMOT-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.02
Rot. Bonds5

About N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide

N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide (PubChem CID 103993185) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide
PubChem CID103993185
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCCC2CCCCO2)cc1
InChIInChI=1S/C14H20N2O4S/c15-21(18,19)13-6-4-11(5-7-13)14(17)16-9-8-12-3-1-2-10-20-12/h4-7,12H,1-3,8-10H2,(H,16,17)(H2,15,18,19)
InChIKeyAWPZBIQORNVMOT-UHFFFAOYSA-N
XLogP1.02
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[2-(oxan-2-yl)ethyl]benzamide
CID 83633238
4-[2-(oxan-2-yl)ethylcarbamoyl]benzoic acid
CID 106704122
N-[2-(oxolan-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide
CID 55631834
4-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 62249331
3-amino-4-methyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915859
3-iodo-N-[2-(oxan-2-yl)ethyl]benzamide
CID 103993198
3-[(2R)-oxolan-2-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 94097094
3-fluoro-4-[2-(oxan-2-yl)ethylamino]benzenesulfonamide
CID 106000014
4-(oxolan-2-ylmethoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 46560251
3-amino-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915842
N-(cyclobutylmethyl)-4-sulfamoylbenzamide
CID 43298916
4-methylsulfanyl-N-[3-[(2S)-oxan-2-yl]propyl]benzamide
CID 97306681

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide?
The IUPAC name of N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide (CID 103993185) is N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide.
What is the SMILES notation for N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide?
The canonical SMILES for N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide is NS(=O)(=O)c1ccc(C(=O)NCCC2CCCCO2)cc1.
What is the InChIKey of N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide?
The InChIKey is AWPZBIQORNVMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c15-21(18,19)13-6-4-11(5-7-13)14(17)16-9-8-12-3-1-2-10-20-12/h4-7,12H,1-3,8-10H2,(H,16,17)(H2,15,18,19).
What are the key properties of N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide?
N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide has a molecular weight of 312.39 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxan-2-yl)ethyl]-4-sulfamoylbenzamide is sourced from PubChem (CID 103993185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).