N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide

C13H20N2O5S — CID 7619023

IUPACN-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1cc(OC)cc(OC)c1
InChIInChI=1S/C13H20N2O5S/c1-4-15-21(17,18)6-5-14-13(16)10-7-11(19-2)9-12(8-10)20-3/h7-9,15H,4-6H2,1-3H3,(H,14,16)
InChIKeyFQSYJHWBVRBUCR-UHFFFAOYSA-N
MW316.38 g/mol
LogP0.37
Rot. Bonds8

About N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide

N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide (PubChem CID 7619023) has the molecular formula C13H20N2O5S and a molecular weight of 316.38 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide
PubChem CID7619023
Molecular FormulaC13H20N2O5S
Molecular Weight316.38 g/mol
Exact Mass316.11
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1cc(OC)cc(OC)c1
InChIInChI=1S/C13H20N2O5S/c1-4-15-21(17,18)6-5-14-13(16)10-7-11(19-2)9-12(8-10)20-3/h7-9,15H,4-6H2,1-3H3,(H,14,16)
InChIKeyFQSYJHWBVRBUCR-UHFFFAOYSA-N
XLogP0.37
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide 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

3,5-dimethoxy-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 7619022
3,5-dibromo-N-[2-(ethylsulfamoyl)ethyl]benzamide
CID 113349718
N-ethyl-3,5-dimethoxybenzamide
CID 4286127
N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide
CID 56785842
N-[4-[(3,5-dimethoxybenzoyl)amino]butyl]-3,5-dimethoxybenzamide
CID 2933573
3-amino-N-[2-(ethylsulfamoyl)ethyl]-5-methylbenzamide
CID 106332827
3-methoxy-N-[2-(pentylsulfamoyl)ethyl]benzamide
CID 18582832
N-[2-[bis(2-methylpropyl)sulfamoyl]ethyl]-3,5-dimethoxybenzamide
CID 7618951
2-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]ethyl-dimethylazanium
CID 7618004
N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,5-dihydroxybenzamide
CID 108539471
5-bromo-N-[2-(ethylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 113233794
N-[2-(3-ethoxypropylsulfamoyl)ethyl]-3-methoxybenzamide
CID 7618000

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide (CID 7619023) is N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide is CCNS(=O)(=O)CCNC(=O)c1cc(OC)cc(OC)c1.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide?
The InChIKey is FQSYJHWBVRBUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O5S/c1-4-15-21(17,18)6-5-14-13(16)10-7-11(19-2)9-12(8-10)20-3/h7-9,15H,4-6H2,1-3H3,(H,14,16).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide?
N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide has a molecular weight of 316.38 g/mol, XLogP of 0.37, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide is sourced from PubChem (CID 7619023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).