N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide

C14H22N2O4S — CID 45373689

IUPACN,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
SMILESCCNS(=O)(=O)c1cc(C(=O)N(CC)CC)ccc1OC
InChIInChI=1S/C14H22N2O4S/c1-5-15-21(18,19)13-10-11(8-9-12(13)20-4)14(17)16(6-2)7-3/h8-10,15H,5-7H2,1-4H3
InChIKeySGTBDEQXSFEKTR-UHFFFAOYSA-N
MW314.41 g/mol
LogP1.48
Rot. Bonds7

About N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide

N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide (PubChem CID 45373689) has the molecular formula C14H22N2O4S and a molecular weight of 314.41 g/mol. Its IUPAC name is N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
PubChem CID45373689
Molecular FormulaC14H22N2O4S
Molecular Weight314.41 g/mol
Exact Mass314.13
IUPAC NameN,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
SMILESCCNS(=O)(=O)c1cc(C(=O)N(CC)CC)ccc1OC
InChIInChI=1S/C14H22N2O4S/c1-5-15-21(18,19)13-10-11(8-9-12(13)20-4)14(17)16(6-2)7-3/h8-10,15H,5-7H2,1-4H3
InChIKeySGTBDEQXSFEKTR-UHFFFAOYSA-N
XLogP1.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide
CID 51166061
2-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]-ethylamino]acetic acid
CID 119205722
N-butan-2-yl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 17027131
3-(ethylsulfamoyl)-4-methoxy-N-[(2S)-pentan-2-yl]benzamide
CID 25419357
N-(3-ethoxypropyl)-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373708
N,N-diethyl-4-methoxy-3-methylbenzamide
CID 10353462
N,N-diethyl-3-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide
CID 8519190
N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide
CID 65386486
3-[[3-(dimethylamino)-3-oxopropyl]sulfamoyl]-4-methoxy-N,N-dimethylbenzamide
CID 100829067
N-benzhydryl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373733

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide?
The IUPAC name of N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide (CID 45373689) is N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide.
What is the SMILES notation for N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide?
The canonical SMILES for N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide is CCNS(=O)(=O)c1cc(C(=O)N(CC)CC)ccc1OC.
What is the InChIKey of N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide?
The InChIKey is SGTBDEQXSFEKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4S/c1-5-15-21(18,19)13-10-11(8-9-12(13)20-4)14(17)16(6-2)7-3/h8-10,15H,5-7H2,1-4H3.
What are the key properties of N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide?
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide has a molecular weight of 314.41 g/mol, XLogP of 1.48, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide is sourced from PubChem (CID 45373689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).