N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

C19H24N2O4S — CID 26776167

IUPACN-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
SMILESCCOCCCNC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C19H24N2O4S/c1-3-25-12-6-11-20-19(22)16-8-5-10-18(14-16)26(23,24)21-17-9-4-7-15(2)13-17/h4-5,7-10,13-14,21H,3,6,11-12H2,1-2H3,(H,20,22)
InChIKeyKNNIPRXCRKHWOH-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.95
Rot. Bonds9

About N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide (PubChem CID 26776167) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
PubChem CID26776167
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
SMILESCCOCCCNC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2)c1
InChIInChI=1S/C19H24N2O4S/c1-3-25-12-6-11-20-19(22)16-8-5-10-18(14-16)26(23,24)21-17-9-4-7-15(2)13-17/h4-5,7-10,13-14,21H,3,6,11-12H2,1-2H3,(H,20,22)
InChIKeyKNNIPRXCRKHWOH-UHFFFAOYSA-N
XLogP2.95
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-benzamidoethyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 38202600
N-(4-methylpentyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 32628667
3-(benzenesulfonamido)-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 55408119
3-[(3-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 109063851
3-[(3-chlorophenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide
CID 24560167
N-[2-(4-methoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 27548654
4-[(3-methylphenyl)sulfamoyl]-N-pentylbenzamide
CID 109061330
N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 51163012
N-(2-amino-2-ethylbutyl)-3-[(3-methylphenyl)sulfamoyl]benzamide;hydrochloride
CID 119640175
3-[(3-acetylphenyl)sulfamoyl]-N-pentylbenzamide
CID 109065428
3-(azepan-1-ylsulfonyl)-N-(3-ethoxypropyl)benzamide
CID 38704329
3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide
CID 42575917

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide (CID 26776167) is N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide is CCOCCCNC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2)c1.
What is the InChIKey of N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide?
The InChIKey is KNNIPRXCRKHWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-3-25-12-6-11-20-19(22)16-8-5-10-18(14-16)26(23,24)21-17-9-4-7-15(2)13-17/h4-5,7-10,13-14,21H,3,6,11-12H2,1-2H3,(H,20,22).
What are the key properties of N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide?
N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.95, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 26776167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).