3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide

C20H20N2O4S — CID 35612745

IUPAC3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C20H20N2O4S/c1-15-6-2-3-7-17(15)13-21-20(23)16-8-4-10-19(12-16)27(24,25)22-14-18-9-5-11-26-18/h2-12,22H,13-14H2,1H3,(H,21,23)
InChIKeyYWTCQQFIVWOBEA-UHFFFAOYSA-N
MW384.46 g/mol
LogP3.00
Rot. Bonds7

About 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide

3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 35612745) has the molecular formula C20H20N2O4S and a molecular weight of 384.46 g/mol. Its IUPAC name is 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
PubChem CID35612745
Molecular FormulaC20H20N2O4S
Molecular Weight384.46 g/mol
Exact Mass384.11
IUPAC Name3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C20H20N2O4S/c1-15-6-2-3-7-17(15)13-21-20(23)16-8-4-10-19(12-16)27(24,25)22-14-18-9-5-11-26-18/h2-12,22H,13-14H2,1H3,(H,21,23)
InChIKeyYWTCQQFIVWOBEA-UHFFFAOYSA-N
XLogP3.00
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.46
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)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

N-[(2-methylphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 9429337
N-(furan-2-ylmethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 109063553
3-[2-(dimethylamino)ethylsulfamoyl]-N-[(2-methylphenyl)methyl]benzamide
CID 109063969
N-(3,5-dimethylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 26696313
3-(furan-2-ylmethylsulfamoyl)benzoic acid
CID 972732
3-(3-methoxypropylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 109063719
3-(furan-2-ylmethylsulfamoyl)-N-(1-phenylethyl)benzamide
CID 43006795
3-[(2-methylphenyl)methylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
CID 109064542
N-(4-bromo-3-methylphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide
CID 24639566
3-[(3,5-dimethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109064485
3-[(2,5-dimethylphenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 109064483
3-(benzamidocarbamoyl)-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
CID 43002494

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide (CID 35612745) is 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide is Cc1ccccc1CNC(=O)c1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is YWTCQQFIVWOBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4S/c1-15-6-2-3-7-17(15)13-21-20(23)16-8-4-10-19(12-16)27(24,25)22-14-18-9-5-11-26-18/h2-12,22H,13-14H2,1H3,(H,21,23).
What are the key properties of 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide?
3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 384.46 g/mol, XLogP of 3.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 35612745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).