2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

C19H18N2O4S2 — CID 24645763

IUPAC2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccccc2COc2ccccc2)s1
InChIInChI=1S/C19H18N2O4S2/c20-27(23,24)18-11-10-16(26-18)12-21-19(22)17-9-5-4-6-14(17)13-25-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,21,22)(H2,20,23,24)
InChIKeyBEPLLAPMGCXMKE-UHFFFAOYSA-N
MW402.50 g/mol
LogP2.90
Rot. Bonds7

About 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide (PubChem CID 24645763) has the molecular formula C19H18N2O4S2 and a molecular weight of 402.50 g/mol. Its IUPAC name is 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
PubChem CID24645763
Molecular FormulaC19H18N2O4S2
Molecular Weight402.50 g/mol
Exact Mass402.07
IUPAC Name2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccccc2COc2ccccc2)s1
InChIInChI=1S/C19H18N2O4S2/c20-27(23,24)18-11-10-16(26-18)12-21-19(22)17-9-5-4-6-14(17)13-25-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,21,22)(H2,20,23,24)
InChIKeyBEPLLAPMGCXMKE-UHFFFAOYSA-N
XLogP2.90
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-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

2,3-difluoro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 62662253
2-(phenoxymethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 24512524
benzyl 2-[[2-(phenoxymethyl)benzoyl]amino]acetate
CID 32982202
2,6-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 43242454
3-bromo-N-[(5-sulfamoylthiophen-2-yl)methyl]pyridine-2-carboxamide
CID 107519560
N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide
CID 47099016
2-hydroxy-5-iodo-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 103600269
2-(phenoxymethyl)-N-(3-sulfamoylphenyl)benzamide
CID 24854768
2-(phenoxymethyl)-N-prop-2-enylbenzamide
CID 9399802
N-[[4-(dimethylamino)phenyl]methyl]-2-(phenoxymethyl)benzamide
CID 17479222
3-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]pyridine-2-carboxamide
CID 62339651
N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenoxymethyl)benzamide
CID 39467394

Frequently Asked Questions

What is the IUPAC name of 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
The IUPAC name of 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide (CID 24645763) is 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide.
What is the SMILES notation for 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
The canonical SMILES for 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide is NS(=O)(=O)c1ccc(CNC(=O)c2ccccc2COc2ccccc2)s1.
What is the InChIKey of 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
The InChIKey is BEPLLAPMGCXMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S2/c20-27(23,24)18-11-10-16(26-18)12-21-19(22)17-9-5-4-6-14(17)13-25-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,21,22)(H2,20,23,24).
What are the key properties of 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide?
2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide has a molecular weight of 402.50 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phenoxymethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide is sourced from PubChem (CID 24645763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).