2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide

C19H24N2O4S — CID 112998694

IUPAC2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNS(=O)(=O)c2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-19(2,3)14-8-10-17(11-9-14)26(23,24)20-13-18(22)21-15-6-5-7-16(12-15)25-4/h5-12,20H,13H2,1-4H3,(H,21,22)
InChIKeyFMEIRYMBPNVDSD-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.91
Rot. Bonds6

About 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide

2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide (PubChem CID 112998694) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
PubChem CID112998694
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)CNS(=O)(=O)c2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-19(2,3)14-8-10-17(11-9-14)26(23,24)20-13-18(22)21-15-6-5-7-16(12-15)25-4/h5-12,20H,13H2,1-4H3,(H,21,22)
InChIKeyFMEIRYMBPNVDSD-UHFFFAOYSA-N
XLogP2.91
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998688
2-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998662
N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide
CID 26584175
2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998681
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998674
N-(4-tert-butylphenyl)-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112997613
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366
3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide
CID 17192407
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 22300171
N-(3-acetamidophenyl)-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112999711
2-[(4-fluorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 112999443

Frequently Asked Questions

What is the IUPAC name of 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide (CID 112998694) is 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)CNS(=O)(=O)c2ccc(C(C)(C)C)cc2)c1.
What is the InChIKey of 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is FMEIRYMBPNVDSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-19(2,3)14-8-10-17(11-9-14)26(23,24)20-13-18(22)21-15-6-5-7-16(12-15)25-4/h5-12,20H,13H2,1-4H3,(H,21,22).
What are the key properties of 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide?
2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 112998694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).