2-(benzenesulfonamido)-N-benzylbenzamide

C20H18N2O3S — CID 1320833

IUPAC2-(benzenesulfonamido)-N-benzylbenzamide
SMILESO=C(NCc1ccccc1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C20H18N2O3S/c23-20(21-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)22-26(24,25)17-11-5-2-6-12-17/h1-14,22H,15H2,(H,21,23)
InChIKeyZTSKPOSEACPCBV-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.42
Rot. Bonds6

About 2-(benzenesulfonamido)-N-benzylbenzamide

2-(benzenesulfonamido)-N-benzylbenzamide (PubChem CID 1320833) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-benzylbenzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-benzylbenzamide
PubChem CID1320833
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC Name2-(benzenesulfonamido)-N-benzylbenzamide
SMILESO=C(NCc1ccccc1)c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C20H18N2O3S/c23-20(21-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)22-26(24,25)17-11-5-2-6-12-17/h1-14,22H,15H2,(H,21,23)
InChIKeyZTSKPOSEACPCBV-UHFFFAOYSA-N
XLogP3.42
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(benzenesulfonamido)-N-benzylbenzamide 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-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 2979882
N-[2-(benzylcarbamoyl)phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 19062457
N-[(4-cyanophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 46546770
N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzamide
CID 2333220
N-[(4-methylphenyl)methyl]-2-[(4-nitrophenyl)sulfonylamino]benzamide
CID 17319797
2-[(4-bromophenyl)sulfonylamino]-N-(2-phenylethyl)benzamide
CID 2333846
2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide
CID 2967457
2-[(4-butoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide
CID 46101931
N-benzyl-2-[(3-benzyl-2-oxo-1,3-benzothiazol-6-yl)sulfonylamino]benzamide
CID 100741003
N-benzyl-2-[[3-(methylsulfamoyl)benzoyl]amino]benzamide
CID 100620245
N-[4-(benzylsulfamoyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]benzamide
CID 66863129
N-(pyridin-3-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide
CID 2336757

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-benzylbenzamide?
The IUPAC name of 2-(benzenesulfonamido)-N-benzylbenzamide (CID 1320833) is 2-(benzenesulfonamido)-N-benzylbenzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-benzylbenzamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-benzylbenzamide is O=C(NCc1ccccc1)c1ccccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-N-benzylbenzamide?
The InChIKey is ZTSKPOSEACPCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c23-20(21-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)22-26(24,25)17-11-5-2-6-12-17/h1-14,22H,15H2,(H,21,23).
What are the key properties of 2-(benzenesulfonamido)-N-benzylbenzamide?
2-(benzenesulfonamido)-N-benzylbenzamide has a molecular weight of 366.44 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-benzylbenzamide is sourced from PubChem (CID 1320833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).