N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide

C20H18N2O3S — CID 1226824

IUPACN-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-22(18-10-6-3-7-11-18)26(24,25)19-14-12-17(13-15-19)21-20(23)16-8-4-2-5-9-16/h2-15H,1H3,(H,21,23)
InChIKeyNGNZFFLJJPMBCG-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.76
Rot. Bonds5

About N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide

N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide (PubChem CID 1226824) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide.

Molecular Properties

Compound NameN-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
PubChem CID1226824
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC NameN-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O3S/c1-22(18-10-6-3-7-11-18)26(24,25)19-14-12-17(13-15-19)21-20(23)16-8-4-2-5-9-16/h2-15H,1H3,(H,21,23)
InChIKeyNGNZFFLJJPMBCG-UHFFFAOYSA-N
XLogP3.76
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Sulfabenzamide
CID 5319
2,2'-Dibenzoylaminodiphenyl disulfide
CID 67271
N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide)
CID 375084
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
USP30 inhibitor 18
CID 142474792
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(4-bromophenyl) 3-(4-bromophenylaminosulfonyl)benzamide
CID 1076689
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
CID 2812911
N-{4-[(benzylamino)sulfonyl]-1-naphthyl}benzamide
CID 11270007

Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
The IUPAC name of N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide (CID 1226824) is N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide.
What is the SMILES notation for N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
The canonical SMILES for N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide is CN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
The InChIKey is NGNZFFLJJPMBCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-22(18-10-6-3-7-11-18)26(24,25)19-14-12-17(13-15-19)21-20(23)16-8-4-2-5-9-16/h2-15H,1H3,(H,21,23).
What are the key properties of N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide?
N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide has a molecular weight of 366.44 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide is sourced from PubChem (CID 1226824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).