3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

C21H20N2O5S — CID 2449372

IUPAC3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)c1
InChIInChI=1S/C21H20N2O5S/c1-27-17-7-5-6-15(14-17)21(24)22-16-10-12-18(13-11-16)29(25,26)23-19-8-3-4-9-20(19)28-2/h3-14,23H,1-2H3,(H,22,24)
InChIKeyGVNQKYRDSIWKLG-UHFFFAOYSA-N
MW412.47 g/mol
LogP3.76
Rot. Bonds7

About 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide (PubChem CID 2449372) has the molecular formula C21H20N2O5S and a molecular weight of 412.47 g/mol. Its IUPAC name is 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
PubChem CID2449372
Molecular FormulaC21H20N2O5S
Molecular Weight412.47 g/mol
Exact Mass412.11
IUPAC Name3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)c1
InChIInChI=1S/C21H20N2O5S/c1-27-17-7-5-6-15(14-17)21(24)22-16-10-12-18(13-11-16)29(25,26)23-19-8-3-4-9-20(19)28-2/h3-14,23H,1-2H3,(H,22,24)
InChIKeyGVNQKYRDSIWKLG-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

Analyze 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-iodobenzamide
CID 100513297
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 4263456
N-(3-hydroxy-5-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 75452209
4-(benzenesulfonamido)-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126415575
N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 26538254
1-(3-acetylphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
CID 1295236
4-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
CID 26538003
methyl N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamate
CID 678083
3-methoxy-N-(4-methylsulfonylphenyl)benzamide
CID 4786053
N-[4-(tert-butylsulfamoyl)phenyl]-3-methoxybenzamide
CID 3387359
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxybenzamide
CID 17146887

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide (CID 2449372) is 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide is COc1cccc(C(=O)Nc2ccc(S(=O)(=O)Nc3ccccc3OC)cc2)c1.
What is the InChIKey of 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is GVNQKYRDSIWKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O5S/c1-27-17-7-5-6-15(14-17)21(24)22-16-10-12-18(13-11-16)29(25,26)23-19-8-3-4-9-20(19)28-2/h3-14,23H,1-2H3,(H,22,24).
What are the key properties of 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide?
3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]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 3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 2449372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).