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

C21H20N2O5S — CID 7939173

IUPACN-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C21H20N2O5S/c1-27-17-11-13-18(14-12-17)29(25,26)23-16-9-7-15(8-10-16)21(24)22-19-5-3-4-6-20(19)28-2/h3-14,23H,1-2H3,(H,22,24)
InChIKeyRMVZKXJZYJRJME-UHFFFAOYSA-N
MW412.47 g/mol
LogP3.76
Rot. Bonds7

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

N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide (PubChem CID 7939173) has the molecular formula C21H20N2O5S and a molecular weight of 412.47 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
PubChem CID7939173
Molecular FormulaC21H20N2O5S
Molecular Weight412.47 g/mol
Exact Mass412.11
IUPAC NameN-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C21H20N2O5S/c1-27-17-11-13-18(14-12-17)29(25,26)23-16-9-7-15(8-10-16)21(24)22-19-5-3-4-6-20(19)28-2/h3-14,23H,1-2H3,(H,22,24)
InChIKeyRMVZKXJZYJRJME-UHFFFAOYSA-N
XLogP3.76
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.47
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(4-ethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 7516537
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862
N-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26695232
N-(3-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7553556
4-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126415575
4-[(3-bromophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 26979377
4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294835
2-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 1226628
4-(benzenesulfonamido)-N-[4-[4-[[4-(benzenesulfonamido)benzoyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide
CID 121043668
N-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 26593901
4-methoxy-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide
CID 55963635
N-(3-acetamido-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 24666755

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide (CID 7939173) is N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide is COc1ccc(S(=O)(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
The InChIKey is RMVZKXJZYJRJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O5S/c1-27-17-11-13-18(14-12-17)29(25,26)23-16-9-7-15(8-10-16)21(24)22-19-5-3-4-6-20(19)28-2/h3-14,23H,1-2H3,(H,22,24).
What are the key properties of N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide has a molecular weight of 412.47 g/mol, XLogP of 3.76, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 7939173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).