4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

C22H22N2O4S — CID 7516537

IUPAC4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C22H22N2O4S/c1-3-16-8-14-19(15-9-16)29(26,27)24-18-12-10-17(11-13-18)22(25)23-20-6-4-5-7-21(20)28-2/h4-15,24H,3H2,1-2H3,(H,23,25)
InChIKeyXUTLQCXRYDGBEB-UHFFFAOYSA-N
MW410.50 g/mol
LogP4.31
Rot. Bonds7

About 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide (PubChem CID 7516537) has the molecular formula C22H22N2O4S and a molecular weight of 410.50 g/mol. Its IUPAC name is 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
PubChem CID7516537
Molecular FormulaC22H22N2O4S
Molecular Weight410.50 g/mol
Exact Mass410.13
IUPAC Name4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C22H22N2O4S/c1-3-16-8-14-19(15-9-16)29(26,27)24-18-12-10-17(11-13-18)22(25)23-20-6-4-5-7-21(20)28-2/h4-15,24H,3H2,1-2H3,(H,23,25)
InChIKeyXUTLQCXRYDGBEB-UHFFFAOYSA-N
XLogP4.31
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.50
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7939173
4-[(3-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 26979377
methyl 4-[(4-ethylphenyl)sulfamoyl]benzoate
CID 26487109
4-(benzenesulfonamido)-N-[4-[4-[[4-(benzenesulfonamido)benzoyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide
CID 121043668
N-(3,4-diethoxyphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26878798
4-methoxy-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide
CID 55963635
N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 1254823
N-(3-acetamido-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 24666755
4-acetyl-N-[4-(2-methoxyanilino)phenyl]benzenesulfonamide
CID 2465106
4-[(4-fluorophenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide
CID 26709820
N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 4149127
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfanylmethyl)benzamide
CID 24635975

Frequently Asked Questions

What is the IUPAC name of 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide (CID 7516537) is 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide is CCc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1.
What is the InChIKey of 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
The InChIKey is XUTLQCXRYDGBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4S/c1-3-16-8-14-19(15-9-16)29(26,27)24-18-12-10-17(11-13-18)22(25)23-20-6-4-5-7-21(20)28-2/h4-15,24H,3H2,1-2H3,(H,23,25).
What are the key properties of 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide?
4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide has a molecular weight of 410.50 g/mol, XLogP of 4.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 7516537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).