N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide

C14H16N2O4S2 — CID 110783971

IUPACN-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide
SMILESCOc1ccc(CNS(=O)(=O)c2cccs2)cc1NC(C)=O
InChIInChI=1S/C14H16N2O4S2/c1-10(17)16-12-8-11(5-6-13(12)20-2)9-15-22(18,19)14-4-3-7-21-14/h3-8,15H,9H2,1-2H3,(H,16,17)
InChIKeyLUTOQHPWVNMHJP-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.19
Rot. Bonds6

About N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide

N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide (PubChem CID 110783971) has the molecular formula C14H16N2O4S2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide
PubChem CID110783971
Molecular FormulaC14H16N2O4S2
Molecular Weight340.43 g/mol
Exact Mass340.06
IUPAC NameN-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide
SMILESCOc1ccc(CNS(=O)(=O)c2cccs2)cc1NC(C)=O
InChIInChI=1S/C14H16N2O4S2/c1-10(17)16-12-8-11(5-6-13(12)20-2)9-15-22(18,19)14-4-3-7-21-14/h3-8,15H,9H2,1-2H3,(H,16,17)
InChIKeyLUTOQHPWVNMHJP-UHFFFAOYSA-N
XLogP2.19
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide (CID 110783971) is N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide is COc1ccc(CNS(=O)(=O)c2cccs2)cc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide?
The InChIKey is LUTOQHPWVNMHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S2/c1-10(17)16-12-8-11(5-6-13(12)20-2)9-15-22(18,19)14-4-3-7-21-14/h3-8,15H,9H2,1-2H3,(H,16,17).
What are the key properties of N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide?
N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide has a molecular weight of 340.43 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-[(thiophen-2-ylsulfonylamino)methyl]phenyl]acetamide is sourced from PubChem (CID 110783971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).