N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

C24H26N2O6S — CID 26878798

IUPACN-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)cc1OCC
InChIInChI=1S/C24H26N2O6S/c1-4-31-22-15-12-18(16-23(22)32-5-2)25-24(27)17-10-13-19(14-11-17)33(28,29)26-20-8-6-7-9-21(20)30-3/h6-16,26H,4-5H2,1-3H3,(H,25,27)
InChIKeyAPYWEALQYGYLEZ-UHFFFAOYSA-N
MW470.55 g/mol
LogP4.55
Rot. Bonds10

About N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 26878798) has the molecular formula C24H26N2O6S and a molecular weight of 470.55 g/mol. Its IUPAC name is N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
PubChem CID26878798
Molecular FormulaC24H26N2O6S
Molecular Weight470.55 g/mol
Exact Mass470.15
IUPAC NameN-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)cc1OCC
InChIInChI=1S/C24H26N2O6S/c1-4-31-22-15-12-18(16-23(22)32-5-2)25-24(27)17-10-13-19(14-11-17)33(28,29)26-20-8-6-7-9-21(20)30-3/h6-16,26H,4-5H2,1-3H3,(H,25,27)
InChIKeyAPYWEALQYGYLEZ-UHFFFAOYSA-N
XLogP4.55
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.55
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-diethoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 26878789
4-ethoxy-3-methoxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 24635979
4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide
CID 43009389
4-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-methoxybenzamide
CID 31307715
3-ethoxy-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-propoxybenzamide
CID 4850610
N-(4-ethoxy-3-methoxyphenyl)-4-(ethylsulfamoyl)benzamide
CID 9102814
4-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26538003
1-N,4-N-bis(4-ethoxy-3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 24645019
N-[3-(2-amino-2-oxoethoxy)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 30697316
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide
CID 30379129
4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 7516537

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide (CID 26878798) is N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide is CCOc1ccc(NC(=O)c2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)cc1OCC.
What is the InChIKey of N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is APYWEALQYGYLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O6S/c1-4-31-22-15-12-18(16-23(22)32-5-2)25-24(27)17-10-13-19(14-11-17)33(28,29)26-20-8-6-7-9-21(20)30-3/h6-16,26H,4-5H2,1-3H3,(H,25,27).
What are the key properties of N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide?
N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 470.55 g/mol, XLogP of 4.55, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 26878798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).