N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide

C20H26N2O4S — CID 109059025

IUPACN-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide
SMILESCCC(C)NC(=O)c1ccc(S(=O)(=O)NCCc2ccccc2OC)cc1
InChIInChI=1S/C20H26N2O4S/c1-4-15(2)22-20(23)17-9-11-18(12-10-17)27(24,25)21-14-13-16-7-5-6-8-19(16)26-3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23)
InChIKeyIZLKPMSLMVXUHF-UHFFFAOYSA-N
MW390.51 g/mol
LogP2.74
Rot. Bonds9

About N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide

N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide (PubChem CID 109059025) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide
PubChem CID109059025
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC NameN-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide
SMILESCCC(C)NC(=O)c1ccc(S(=O)(=O)NCCc2ccccc2OC)cc1
InChIInChI=1S/C20H26N2O4S/c1-4-15(2)22-20(23)17-9-11-18(12-10-17)27(24,25)21-14-13-16-7-5-6-8-19(16)26-3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23)
InChIKeyIZLKPMSLMVXUHF-UHFFFAOYSA-N
XLogP2.74
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide 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

4-[2-(2-methoxyphenyl)ethylsulfamoyl]-N-(2-methylpropyl)benzamide
CID 109058831
N'-butan-2-yl-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 108983990
N-butan-2-yl-4-(propan-2-ylsulfamoyl)benzamide
CID 51160695
4-[(2-methoxyphenyl)methylsulfamoyl]-N-pentylbenzamide
CID 109060818
3-(benzenesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 31115017
methyl 2-[[4-(butan-2-ylcarbamoyl)phenyl]sulfonylamino]benzoate
CID 109059083
N-butan-2-yl-4-[[[N-[(2-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]methyl]benzamide
CID 111215469
N-[2-(2-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 22695522
N-butan-2-yl-4-[(3-chloro-4-methoxyphenyl)sulfamoyl]benzamide
CID 109059069
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
4-fluoro-3-[2-(2-methoxyphenyl)ethylsulfamoyl]benzoate
CID 9160272
N-butan-2-yl-6-[2-(2-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide
CID 109340798

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide?
The IUPAC name of N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide (CID 109059025) is N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide.
What is the SMILES notation for N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide?
The canonical SMILES for N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide is CCC(C)NC(=O)c1ccc(S(=O)(=O)NCCc2ccccc2OC)cc1.
What is the InChIKey of N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide?
The InChIKey is IZLKPMSLMVXUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-4-15(2)22-20(23)17-9-11-18(12-10-17)27(24,25)21-14-13-16-7-5-6-8-19(16)26-3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23).
What are the key properties of N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide?
N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide has a molecular weight of 390.51 g/mol, XLogP of 2.74, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-[2-(2-methoxyphenyl)ethylsulfamoyl]benzamide is sourced from PubChem (CID 109059025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).