N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide

C19H17N3O4S — CID 1332367

IUPACN-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3cccnc3)cc2)cc1
InChIInChI=1S/C19H17N3O4S/c1-14(23)21-15-6-10-19(11-7-15)27(24,25)22-16-4-8-17(9-5-16)26-18-3-2-12-20-13-18/h2-13,22H,1H3,(H,21,23)
InChIKeyLGEBIJZBUIMOEE-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.63
Rot. Bonds6

About N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 1332367) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID1332367
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC NameN-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3cccnc3)cc2)cc1
InChIInChI=1S/C19H17N3O4S/c1-14(23)21-15-6-10-19(11-7-15)27(24,25)22-16-4-8-17(9-5-16)26-18-3-2-12-20-13-18/h2-13,22H,1H3,(H,21,23)
InChIKeyLGEBIJZBUIMOEE-UHFFFAOYSA-N
XLogP3.63
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]acetamide
CID 20705319
N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide
CID 58834881
(2S)-2-(4-methoxyphenoxy)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide
CID 28632657
2-[4-[(4-acetamidophenyl)sulfonylamino]phenoxy]-N-cyclopentylpyridine-3-carboxamide
CID 53120219
1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-pyridin-3-ylthiourea
CID 25043088
N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
N-[3-(pyridin-3-ylsulfonylamino)phenyl]acetamide
CID 110865862
N-[4-[[4-(1H-imidazol-5-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 110668490
4-(4-nitrophenoxy)-N-pyridin-3-ylbenzenesulfonamide
CID 1355803
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
4-acetyl-N-pyridin-3-ylbenzenesulfonamide
CID 22750329
(4-methoxyphenyl) N-(4-pyridin-3-yloxyphenyl)carbamate
CID 110188525

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide (CID 1332367) is N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3cccnc3)cc2)cc1.
What is the InChIKey of N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is LGEBIJZBUIMOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-14(23)21-15-6-10-19(11-7-15)27(24,25)22-16-4-8-17(9-5-16)26-18-3-2-12-20-13-18/h2-13,22H,1H3,(H,21,23).
What are the key properties of N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 383.43 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 1332367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).