N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide

C15H24N2O5S — CID 45373708

IUPACN-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
SMILESCCNS(=O)(=O)c1cc(C(=O)NCCCOCC)ccc1OC
InChIInChI=1S/C15H24N2O5S/c1-4-17-23(19,20)14-11-12(7-8-13(14)21-3)15(18)16-9-6-10-22-5-2/h7-8,11,17H,4-6,9-10H2,1-3H3,(H,16,18)
InChIKeyCDUBSDSHTZFHGP-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.15
Rot. Bonds10

About N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide

N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide (PubChem CID 45373708) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
PubChem CID45373708
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC NameN-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
SMILESCCNS(=O)(=O)c1cc(C(=O)NCCCOCC)ccc1OC
InChIInChI=1S/C15H24N2O5S/c1-4-17-23(19,20)14-11-12(7-8-13(14)21-3)15(18)16-9-6-10-22-5-2/h7-8,11,17H,4-6,9-10H2,1-3H3,(H,16,18)
InChIKeyCDUBSDSHTZFHGP-UHFFFAOYSA-N
XLogP1.15
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(ethylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide
CID 45373616
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373626
N-(3-ethoxypropyl)-3-fluoro-4-methoxybenzamide
CID 99610658
N-(3-ethoxypropyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 18892317
3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide
CID 9439194
4-methoxy-N-[3-(2-methoxyethoxy)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 55408011
4-methoxy-N-(3-propan-2-yloxypropyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 45373535
3-(tert-butylsulfamoyl)-4-methoxy-N-pentylbenzamide
CID 35812177
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373689
4-methoxy-N-[3-(methylamino)propyl]-3-(methylsulfamoyl)benzamide;hydrochloride
CID 119432718
N-butan-2-yl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 17027131
5-(hexylcarbamoyl)-2-methoxybenzenesulfonyl chloride
CID 65397075

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
The IUPAC name of N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide (CID 45373708) is N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide.
What is the SMILES notation for N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
The canonical SMILES for N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide is CCNS(=O)(=O)c1cc(C(=O)NCCCOCC)ccc1OC.
What is the InChIKey of N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
The InChIKey is CDUBSDSHTZFHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-4-17-23(19,20)14-11-12(7-8-13(14)21-3)15(18)16-9-6-10-22-5-2/h7-8,11,17H,4-6,9-10H2,1-3H3,(H,16,18).
What are the key properties of N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide?
N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide has a molecular weight of 344.43 g/mol, XLogP of 1.15, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide is sourced from PubChem (CID 45373708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).