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

C22H22N2O5S — CID 18158891

IUPACN-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CNC(=O)c2cccc(S(=O)(=O)Nc3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C22H22N2O5S/c1-28-19-10-6-16(7-11-19)15-23-22(25)17-4-3-5-21(14-17)30(26,27)24-18-8-12-20(29-2)13-9-18/h3-14,24H,15H2,1-2H3,(H,23,25)
InChIKeyRNQBIZZIJIGQBN-UHFFFAOYSA-N
MW426.49 g/mol
LogP3.43
Rot. Bonds8

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

N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 18158891) has the molecular formula C22H22N2O5S and a molecular weight of 426.49 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
PubChem CID18158891
Molecular FormulaC22H22N2O5S
Molecular Weight426.49 g/mol
Exact Mass426.12
IUPAC NameN-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccc(CNC(=O)c2cccc(S(=O)(=O)Nc3ccc(OC)cc3)c2)cc1
InChIInChI=1S/C22H22N2O5S/c1-28-19-10-6-16(7-11-19)15-23-22(25)17-4-3-5-21(14-17)30(26,27)24-18-8-12-20(29-2)13-9-18/h3-14,24H,15H2,1-2H3,(H,23,25)
InChIKeyRNQBIZZIJIGQBN-UHFFFAOYSA-N
XLogP3.43
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 ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-[(dimethylamino)methyl]phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 17486112
N-[(3-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 18291284
3-[(4-methoxyphenyl)sulfamoyl]-N-(2-phenylethyl)benzamide
CID 18108709
N-benzyl-3-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7542047
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 26593268
3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide
CID 17480198
N-methoxy-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 17421680
methyl 4-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]butanoate
CID 18109757
4-[(3,4-difluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide
CID 2487545
3,5-dimethoxy-N-[2-[2-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxoethyl]benzamide
CID 42910311
N-[(5-bromo-2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 46592550
N-tert-butyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 51210790

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide (CID 18158891) is N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide is COc1ccc(CNC(=O)c2cccc(S(=O)(=O)Nc3ccc(OC)cc3)c2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is RNQBIZZIJIGQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O5S/c1-28-19-10-6-16(7-11-19)15-23-22(25)17-4-3-5-21(14-17)30(26,27)24-18-8-12-20(29-2)13-9-18/h3-14,24H,15H2,1-2H3,(H,23,25).
What are the key properties of N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide?
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 426.49 g/mol, XLogP of 3.43, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 18158891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).