N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide

C23H24N2O4S — CID 26564448

IUPACN-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide
SMILESCOc1ccccc1CNC(=O)CN(c1ccccc1)S(=O)(=O)c1cccc(C)c1
InChIInChI=1S/C23H24N2O4S/c1-18-9-8-13-21(15-18)30(27,28)25(20-11-4-3-5-12-20)17-23(26)24-16-19-10-6-7-14-22(19)29-2/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKeyASUZCJNOZMLBDK-UHFFFAOYSA-N
MW424.52 g/mol
LogP3.52
Rot. Bonds8

About N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide

N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide (PubChem CID 26564448) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide
PubChem CID26564448
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide
SMILESCOc1ccccc1CNC(=O)CN(c1ccccc1)S(=O)(=O)c1cccc(C)c1
InChIInChI=1S/C23H24N2O4S/c1-18-9-8-13-21(15-18)30(27,28)25(20-11-4-3-5-12-20)17-23(26)24-16-19-10-6-7-14-22(19)29-2/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKeyASUZCJNOZMLBDK-UHFFFAOYSA-N
XLogP3.52
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide (CID 26564448) is N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide is COc1ccccc1CNC(=O)CN(c1ccccc1)S(=O)(=O)c1cccc(C)c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
The InChIKey is ASUZCJNOZMLBDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-18-9-8-13-21(15-18)30(27,28)25(20-11-4-3-5-12-20)17-23(26)24-16-19-10-6-7-14-22(19)29-2/h3-15H,16-17H2,1-2H3,(H,24,26).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide has a molecular weight of 424.52 g/mol, XLogP of 3.52, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 26564448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).