N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide

C14H16N2O4S — CID 50947122

IUPACN-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide
SMILESCN(c1cccc(C(=O)NCc2ccco2)c1)S(C)(=O)=O
InChIInChI=1S/C14H16N2O4S/c1-16(21(2,18)19)12-6-3-5-11(9-12)14(17)15-10-13-7-4-8-20-13/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeySRDUODPTZKKTDI-UHFFFAOYSA-N
MW308.36 g/mol
LogP1.61
Rot. Bonds5

About N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide

N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide (PubChem CID 50947122) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide
PubChem CID50947122
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC NameN-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide
SMILESCN(c1cccc(C(=O)NCc2ccco2)c1)S(C)(=O)=O
InChIInChI=1S/C14H16N2O4S/c1-16(21(2,18)19)12-6-3-5-11(9-12)14(17)15-10-13-7-4-8-20-13/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeySRDUODPTZKKTDI-UHFFFAOYSA-N
XLogP1.61
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]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

N-(furan-2-ylmethyl)-3-methyl-4-[methyl(methylsulfonyl)amino]benzamide
CID 53278122
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
2-(3-acetyl-N-methylsulfonylanilino)-N-(furan-2-ylmethyl)acetamide
CID 2975957
3-(dipropylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
CID 26909549
N-(furan-2-ylmethyl)-4-[(N-methylsulfonylanilino)methyl]benzamide
CID 1107707
5-[benzenesulfonyl(methyl)amino]-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 50795472
3-N-ethyl-1-N-(furan-2-ylmethyl)-3-N-(3-methylphenyl)benzene-1,3-dicarboxamide
CID 109054073
N-(furan-2-ylmethyl)-3-(methoxymethyl)benzamide
CID 35808973
3-N-(4-acetamidophenyl)-1-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054046
3-N-(furan-2-ylmethyl)-1-N-[(3-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109053943
3-[[bis(dimethylamino)methylideneamino]methyl]-N-(furan-2-ylmethyl)benzamide;hydroiodide
CID 111058475

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide (CID 50947122) is N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide is CN(c1cccc(C(=O)NCc2ccco2)c1)S(C)(=O)=O.
What is the InChIKey of N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide?
The InChIKey is SRDUODPTZKKTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-16(21(2,18)19)12-6-3-5-11(9-12)14(17)15-10-13-7-4-8-20-13/h3-9H,10H2,1-2H3,(H,15,17).
What are the key properties of N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide?
N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide has a molecular weight of 308.36 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-[methyl(methylsulfonyl)amino]benzamide is sourced from PubChem (CID 50947122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).