2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide

C23H24N2O6S — CID 100530709

IUPAC2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1ccc(C)cc1NS(=O)(=O)c1ccc(NC(=O)c2cccc(OC)c2OC)cc1
InChIInChI=1S/C23H24N2O6S/c1-15-8-13-20(29-2)19(14-15)25-32(27,28)17-11-9-16(10-12-17)24-23(26)18-6-5-7-21(30-3)22(18)31-4/h5-14,25H,1-4H3,(H,24,26)
InChIKeyWQNHGTLJCWVJHJ-UHFFFAOYSA-N
MW456.52 g/mol
LogP4.07
Rot. Bonds8

About 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide

2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide (PubChem CID 100530709) has the molecular formula C23H24N2O6S and a molecular weight of 456.52 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide
PubChem CID100530709
Molecular FormulaC23H24N2O6S
Molecular Weight456.52 g/mol
Exact Mass456.14
IUPAC Name2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide
SMILESCOc1ccc(C)cc1NS(=O)(=O)c1ccc(NC(=O)c2cccc(OC)c2OC)cc1
InChIInChI=1S/C23H24N2O6S/c1-15-8-13-20(29-2)19(14-15)25-32(27,28)17-11-9-16(10-12-17)24-23(26)18-6-5-7-21(30-3)22(18)31-4/h5-14,25H,1-4H3,(H,24,26)
InChIKeyWQNHGTLJCWVJHJ-UHFFFAOYSA-N
XLogP4.07
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.52
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2,3-dimethoxybenzamide
CID 17069604
N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2,3-dimethoxybenzamide
CID 100530694
2-chloro-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 99941336
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 71903202
1-(3-chlorophenyl)-3-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]urea
CID 17052588
4-[benzenesulfonyl(methyl)amino]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide
CID 1278404
5-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxybenzamide
CID 17094248
dimethyl (E)-2-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]anilino]but-2-enedioate
CID 168569731
N-(4-acetamidophenyl)-2,3-dimethoxybenzamide
CID 912418
5-fluoro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-methylbenzamide
CID 34092220
N-[2-methoxy-5-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 7343262
3-methoxy-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 2449372

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide (CID 100530709) is 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide is COc1ccc(C)cc1NS(=O)(=O)c1ccc(NC(=O)c2cccc(OC)c2OC)cc1.
What is the InChIKey of 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is WQNHGTLJCWVJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O6S/c1-15-8-13-20(29-2)19(14-15)25-32(27,28)17-11-9-16(10-12-17)24-23(26)18-6-5-7-21(30-3)22(18)31-4/h5-14,25H,1-4H3,(H,24,26).
What are the key properties of 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide?
2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide has a molecular weight of 456.52 g/mol, XLogP of 4.07, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 100530709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).