3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide

C14H16N2O3S2 — CID 18117414

IUPAC3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
SMILESCN(Cc1ccsc1)C(=O)c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C14H16N2O3S2/c1-16(9-11-6-7-20-10-11)14(17)12-4-3-5-13(8-12)15-21(2,18)19/h3-8,10,15H,9H2,1-2H3
InChIKeyLJFQVDRLMSRKKC-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.39
Rot. Bonds5

About 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide

3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide (PubChem CID 18117414) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
PubChem CID18117414
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC Name3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
SMILESCN(Cc1ccsc1)C(=O)c1cccc(NS(C)(=O)=O)c1
InChIInChI=1S/C14H16N2O3S2/c1-16(9-11-6-7-20-10-11)14(17)12-4-3-5-13(8-12)15-21(2,18)19/h3-8,10,15H,9H2,1-2H3
InChIKeyLJFQVDRLMSRKKC-UHFFFAOYSA-N
XLogP2.39
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)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 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide?
The IUPAC name of 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide (CID 18117414) is 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide?
The canonical SMILES for 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide is CN(Cc1ccsc1)C(=O)c1cccc(NS(C)(=O)=O)c1.
What is the InChIKey of 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide?
The InChIKey is LJFQVDRLMSRKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c1-16(9-11-6-7-20-10-11)14(17)12-4-3-5-13(8-12)15-21(2,18)19/h3-8,10,15H,9H2,1-2H3.
What are the key properties of 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide?
3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide has a molecular weight of 324.43 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide is sourced from PubChem (CID 18117414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).