N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide

C21H21N3O5S — CID 20868473

IUPACN-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccccc2OC)S(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C21H21N3O5S/c1-28-17-11-9-16(10-12-17)24(30(26,27)18-6-5-13-22-14-18)15-21(25)23-19-7-3-4-8-20(19)29-2/h3-14H,15H2,1-2H3,(H,23,25)
InChIKeyYLRZTMVXIZPCID-UHFFFAOYSA-N
MW427.48 g/mol
LogP2.93
Rot. Bonds8

About N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide

N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide (PubChem CID 20868473) has the molecular formula C21H21N3O5S and a molecular weight of 427.48 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide
PubChem CID20868473
Molecular FormulaC21H21N3O5S
Molecular Weight427.48 g/mol
Exact Mass427.12
IUPAC NameN-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2ccccc2OC)S(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C21H21N3O5S/c1-28-17-11-9-16(10-12-17)24(30(26,27)18-6-5-13-22-14-18)15-21(25)23-19-7-3-4-8-20(19)29-2/h3-14H,15H2,1-2H3,(H,23,25)
InChIKeyYLRZTMVXIZPCID-UHFFFAOYSA-N
XLogP2.93
TPSA97.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.48
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide (CID 20868473) is N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide is COc1ccc(N(CC(=O)Nc2ccccc2OC)S(=O)(=O)c2cccnc2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide?
The InChIKey is YLRZTMVXIZPCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O5S/c1-28-17-11-9-16(10-12-17)24(30(26,27)18-6-5-13-22-14-18)15-21(25)23-19-7-3-4-8-20(19)29-2/h3-14H,15H2,1-2H3,(H,23,25).
What are the key properties of N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide?
N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide has a molecular weight of 427.48 g/mol, XLogP of 2.93, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide is sourced from PubChem (CID 20868473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).