N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide

C15H24N2O4S — CID 109063741

IUPACN,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide
SMILESCCN(CC)C(=O)c1cccc(S(=O)(=O)NCCCOC)c1
InChIInChI=1S/C15H24N2O4S/c1-4-17(5-2)15(18)13-8-6-9-14(12-13)22(19,20)16-10-7-11-21-3/h6,8-9,12,16H,4-5,7,10-11H2,1-3H3
InChIKeyWSYSNUYBMXDOLS-UHFFFAOYSA-N
MW328.43 g/mol
LogP1.48
Rot. Bonds9

About N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide

N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide (PubChem CID 109063741) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide
PubChem CID109063741
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC NameN,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide
SMILESCCN(CC)C(=O)c1cccc(S(=O)(=O)NCCCOC)c1
InChIInChI=1S/C15H24N2O4S/c1-4-17(5-2)15(18)13-8-6-9-14(12-13)22(19,20)16-10-7-11-21-3/h6,8-9,12,16H,4-5,7,10-11H2,1-3H3
InChIKeyWSYSNUYBMXDOLS-UHFFFAOYSA-N
XLogP1.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-3-(pentylsulfamoyl)benzamide
CID 109065070
N-butyl-3-(3-methoxypropylsulfamoyl)-N-methylbenzamide
CID 109063745
3-(3-methoxypropylsulfamoyl)-N-methyl-N-phenylbenzamide
CID 109063753
3-(3-methoxypropylsulfamoyl)benzoate
CID 36691372
3-(2-methoxyethylsulfamoyl)-N-(3-methoxypropyl)benzamide
CID 55565589
N-[2-(2-fluorophenyl)ethyl]-3-(3-methoxypropylsulfamoyl)benzamide
CID 109063736
N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 55565687
N,N-diethyl-3-(prop-2-enylsulfamoyl)benzamide
CID 51161787
3-(3-methoxypropylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 109063719
N-(3-methoxypropyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062648
2-[cyclopropyl-[3-(2-methoxyethylsulfamoyl)benzoyl]amino]acetic acid
CID 119195487
3-[(4-chlorophenyl)methylsulfamoyl]-N,N-diethylbenzamide
CID 109064740

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide?
The IUPAC name of N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide (CID 109063741) is N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide.
What is the SMILES notation for N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide?
The canonical SMILES for N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide is CCN(CC)C(=O)c1cccc(S(=O)(=O)NCCCOC)c1.
What is the InChIKey of N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide?
The InChIKey is WSYSNUYBMXDOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-4-17(5-2)15(18)13-8-6-9-14(12-13)22(19,20)16-10-7-11-21-3/h6,8-9,12,16H,4-5,7,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide?
N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide has a molecular weight of 328.43 g/mol, XLogP of 1.48, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(3-methoxypropylsulfamoyl)benzamide is sourced from PubChem (CID 109063741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).