4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

C22H22N2O5S — CID 27167584

IUPAC4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(C(=O)Nc3cccc(OC)c3)cc2)cc1
InChIInChI=1S/C22H22N2O5S/c1-3-29-19-11-9-17(10-12-19)24-30(26,27)21-13-7-16(8-14-21)22(25)23-18-5-4-6-20(15-18)28-2/h4-15,24H,3H2,1-2H3,(H,23,25)
InChIKeyMGEAVBCETYYCMF-UHFFFAOYSA-N
MW426.49 g/mol
LogP4.15
Rot. Bonds8

About 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide (PubChem CID 27167584) has the molecular formula C22H22N2O5S and a molecular weight of 426.49 g/mol. Its IUPAC name is 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
PubChem CID27167584
Molecular FormulaC22H22N2O5S
Molecular Weight426.49 g/mol
Exact Mass426.12
IUPAC Name4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(C(=O)Nc3cccc(OC)c3)cc2)cc1
InChIInChI=1S/C22H22N2O5S/c1-3-29-19-11-9-17(10-12-19)24-30(26,27)21-13-7-16(8-14-21)22(25)23-18-5-4-6-20(15-18)28-2/h4-15,24H,3H2,1-2H3,(H,23,25)
InChIKeyMGEAVBCETYYCMF-UHFFFAOYSA-N
XLogP4.15
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.49
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7553556
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxybenzamide
CID 17146887
4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26537872
N-(3-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 27167578
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 2226464
4-ethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 4948543
4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide
CID 2344490
N-(3-fluorophenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26579550
4-(2-ethoxyethoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 17112535
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methylpropoxy)benzamide
CID 4937097
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide (CID 27167584) is 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide is CCOc1ccc(NS(=O)(=O)c2ccc(C(=O)Nc3cccc(OC)c3)cc2)cc1.
What is the InChIKey of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide?
The InChIKey is MGEAVBCETYYCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5S/c1-3-29-19-11-9-17(10-12-19)24-30(26,27)21-13-7-16(8-14-21)22(25)23-18-5-4-6-20(15-18)28-2/h4-15,24H,3H2,1-2H3,(H,23,25).
What are the key properties of 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide?
4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide has a molecular weight of 426.49 g/mol, XLogP of 4.15, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 27167584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).