N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide

C19H24N2O6S — CID 100784692

IUPACN-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide
SMILESCOc1ccc(S(=O)(=O)NC(C)(C)C(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C19H24N2O6S/c1-19(2,21-28(23,24)15-9-6-13(25-3)7-10-15)18(22)20-16-11-8-14(26-4)12-17(16)27-5/h6-12,21H,1-5H3,(H,20,22)
InChIKeyXPGDEKCMMINBBM-UHFFFAOYSA-N
MW408.48 g/mol
LogP2.41
Rot. Bonds8

About N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide

N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide (PubChem CID 100784692) has the molecular formula C19H24N2O6S and a molecular weight of 408.48 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide
PubChem CID100784692
Molecular FormulaC19H24N2O6S
Molecular Weight408.48 g/mol
Exact Mass408.14
IUPAC NameN-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide
SMILESCOc1ccc(S(=O)(=O)NC(C)(C)C(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C19H24N2O6S/c1-19(2,21-28(23,24)15-9-6-13(25-3)7-10-15)18(22)20-16-11-8-14(26-4)12-17(16)27-5/h6-12,21H,1-5H3,(H,20,22)
InChIKeyXPGDEKCMMINBBM-UHFFFAOYSA-N
XLogP2.41
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.48
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-dimethoxyphenyl)-2,2-dimethylpropanamide
CID 3713993
N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
CID 98656477
N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 167861168
2-[(4-bromophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 126155694
N-(2,4-dimethoxyphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
CID 108967272
N-(2,4-dimethoxyphenyl)-N'-(3,4-dimethylphenyl)-2,2-dimethylpropanediamide
CID 108967959
N-(2,4-dimethoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112999258
N-(2,4-dimethoxyphenyl)-2-methylprop-2-enamide
CID 101065891
(2S)-2-amino-N-(2,4-dimethoxyphenyl)-3,3-dimethylbutanamide
CID 61148145
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 32736215
N-(2,4-dimethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide
CID 19177842
(2R)-N-(2,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 41339682

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide (CID 100784692) is N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide is COc1ccc(S(=O)(=O)NC(C)(C)C(=O)Nc2ccc(OC)cc2OC)cc1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide?
The InChIKey is XPGDEKCMMINBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O6S/c1-19(2,21-28(23,24)15-9-6-13(25-3)7-10-15)18(22)20-16-11-8-14(26-4)12-17(16)27-5/h6-12,21H,1-5H3,(H,20,22).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide?
N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide has a molecular weight of 408.48 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]-2-methylpropanamide is sourced from PubChem (CID 100784692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).