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2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide

C19H24N2O5S — CID 112993591

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)CNS(=O)(=O)c2ccc(OC)cc2C)c1
InChIInChI=1S/C19H24N2O5S/c1-14-11-17(26-3)7-8-18(14)27(23,24)21-13-19(22)20-10-9-15-5-4-6-16(12-15)25-2/h4-8,11-12,21H,9-10,13H2,1-3H3,(H,20,22)
InChIKeyHFTPFFHZKILRDP-UHFFFAOYSA-N
MW392.48 g/mol
LogP1.65
Rot. Bonds9

About 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide

2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 112993591) has the molecular formula C19H24N2O5S and a molecular weight of 392.48 g/mol. Its IUPAC name is 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide
PubChem CID112993591
Molecular FormulaC19H24N2O5S
Molecular Weight392.48 g/mol
Exact Mass392.14
IUPAC Name2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)CNS(=O)(=O)c2ccc(OC)cc2C)c1
InChIInChI=1S/C19H24N2O5S/c1-14-11-17(26-3)7-8-18(14)27(23,24)21-13-19(22)20-10-9-15-5-4-6-16(12-15)25-2/h4-8,11-12,21H,9-10,13H2,1-3H3,(H,20,22)
InChIKeyHFTPFFHZKILRDP-UHFFFAOYSA-N
XLogP1.65
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide (CID 112993591) is 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(CCNC(=O)CNS(=O)(=O)c2ccc(OC)cc2C)c1.
What is the InChIKey of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is HFTPFFHZKILRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S/c1-14-11-17(26-3)7-8-18(14)27(23,24)21-13-19(22)20-10-9-15-5-4-6-16(12-15)25-2/h4-8,11-12,21H,9-10,13H2,1-3H3,(H,20,22).
What are the key properties of 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 392.48 g/mol, XLogP of 1.65, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 112993591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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