2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide

C14H16N2O3S2 — CID 39584251

IUPAC2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide
SMILESCc1ccsc1CNC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C14H16N2O3S2/c1-10-7-8-20-13(10)9-15-14(17)11-5-3-4-6-12(11)16-21(2,18)19/h3-8,16H,9H2,1-2H3,(H,15,17)
InChIKeyCETCQMAIGRGPHE-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.36
Rot. Bonds5

About 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide

2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide (PubChem CID 39584251) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide
PubChem CID39584251
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC Name2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide
SMILESCc1ccsc1CNC(=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C14H16N2O3S2/c1-10-7-8-20-13(10)9-15-14(17)11-5-3-4-6-12(11)16-21(2,18)19/h3-8,16H,9H2,1-2H3,(H,15,17)
InChIKeyCETCQMAIGRGPHE-UHFFFAOYSA-N
XLogP2.36
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide 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

5-bromo-2-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 79012096
4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 30861048
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 33261900
N-[(2,4-dichlorophenyl)methyl]-2-(methanesulfonamido)benzamide
CID 31321210
2,5-dimethyl-N-[(3-methylthiophen-2-yl)methyl]furan-3-carboxamide
CID 32986981
3-[[2-(methanesulfonamido)benzoyl]amino]-2-methylpropanoic acid
CID 119237314
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
2-[[2-(methanesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide
CID 2230013
4-hydrazinyl-N-[(3-methylthiophen-2-yl)methyl]pyridine-3-carboxamide
CID 81248898
4-benzamido-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 32991351
N-(3-amino-2-methylpropyl)-2-(methanesulfonamido)benzamide;hydrochloride
CID 119996445
N-[2-(thiophene-2-carbonyl)phenyl]methanesulfonamide
CID 11140539

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
The IUPAC name of 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide (CID 39584251) is 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide.
What is the SMILES notation for 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
The canonical SMILES for 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide is Cc1ccsc1CNC(=O)c1ccccc1NS(C)(=O)=O.
What is the InChIKey of 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
The InChIKey is CETCQMAIGRGPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c1-10-7-8-20-13(10)9-15-14(17)11-5-3-4-6-12(11)16-21(2,18)19/h3-8,16H,9H2,1-2H3,(H,15,17).
What are the key properties of 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide?
2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide has a molecular weight of 324.43 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-[(3-methylthiophen-2-yl)methyl]benzamide is sourced from PubChem (CID 39584251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).