2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide

C24H26N2O6S — CID 30867735

IUPAC2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOCCOc1ccc(S(=O)(=O)N(C)c2ccccc2C(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H26N2O6S/c1-26(33(28,29)21-14-12-20(13-15-21)32-17-16-30-2)23-7-5-4-6-22(23)24(27)25-18-8-10-19(31-3)11-9-18/h4-15H,16-17H2,1-3H3,(H,25,27)
InChIKeyDTYHFKBGGFQXSI-UHFFFAOYSA-N
MW470.55 g/mol
LogP3.80
Rot. Bonds10

About 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide

2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide (PubChem CID 30867735) has the molecular formula C24H26N2O6S and a molecular weight of 470.55 g/mol. Its IUPAC name is 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide
PubChem CID30867735
Molecular FormulaC24H26N2O6S
Molecular Weight470.55 g/mol
Exact Mass470.15
IUPAC Name2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide
SMILESCOCCOc1ccc(S(=O)(=O)N(C)c2ccccc2C(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H26N2O6S/c1-26(33(28,29)21-14-12-20(13-15-21)32-17-16-30-2)23-7-5-4-6-22(23)24(27)25-18-8-10-19(31-3)11-9-18/h4-15H,16-17H2,1-3H3,(H,25,27)
InChIKeyDTYHFKBGGFQXSI-UHFFFAOYSA-N
XLogP3.80
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.55
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(3,4-diethoxyphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide
CID 17427772
2-[(4-methoxy-2-nitrophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide
CID 24621801
ethyl 4-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]benzoate
CID 1303909
2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 43886795
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 21372381
2-fluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 17340482
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]benzamide
CID 1284888
4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide
CID 35314097
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226771
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide
CID 2262005
[2-(4-methoxyanilino)-2-oxoethyl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate
CID 4854134
N-(3-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]benzamide
CID 126346371

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide (CID 30867735) is 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide is COCCOc1ccc(S(=O)(=O)N(C)c2ccccc2C(=O)Nc2ccc(OC)cc2)cc1.
What is the InChIKey of 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide?
The InChIKey is DTYHFKBGGFQXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O6S/c1-26(33(28,29)21-14-12-20(13-15-21)32-17-16-30-2)23-7-5-4-6-22(23)24(27)25-18-8-10-19(31-3)11-9-18/h4-15H,16-17H2,1-3H3,(H,25,27).
What are the key properties of 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide?
2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide has a molecular weight of 470.55 g/mol, XLogP of 3.80, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 30867735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).