N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

C18H16N2O4S2 — CID 5213850

IUPACN-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(NS(=O)(=O)c3cccs3)cc2)c1
InChIInChI=1S/C18H16N2O4S2/c1-24-16-5-2-4-15(12-16)19-18(21)13-7-9-14(10-8-13)20-26(22,23)17-6-3-11-25-17/h2-12,20H,1H3,(H,19,21)
InChIKeyFBRJUAFFCCZQLY-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.81
Rot. Bonds6

About N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide (PubChem CID 5213850) has the molecular formula C18H16N2O4S2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide
PubChem CID5213850
Molecular FormulaC18H16N2O4S2
Molecular Weight388.47 g/mol
Exact Mass388.06
IUPAC NameN-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(NS(=O)(=O)c3cccs3)cc2)c1
InChIInChI=1S/C18H16N2O4S2/c1-24-16-5-2-4-15(12-16)19-18(21)13-7-9-14(10-8-13)20-26(22,23)17-6-3-11-25-17/h2-12,20H,1H3,(H,19,21)
InChIKeyFBRJUAFFCCZQLY-UHFFFAOYSA-N
XLogP3.81
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The IUPAC name of N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide (CID 5213850) is N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The canonical SMILES for N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide is COc1cccc(NC(=O)c2ccc(NS(=O)(=O)c3cccs3)cc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
The InChIKey is FBRJUAFFCCZQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S2/c1-24-16-5-2-4-15(12-16)19-18(21)13-7-9-14(10-8-13)20-26(22,23)17-6-3-11-25-17/h2-12,20H,1H3,(H,19,21).
What are the key properties of N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide?
N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide has a molecular weight of 388.47 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide is sourced from PubChem (CID 5213850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).