3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide

C20H18N2O3S — CID 9341944

IUPAC3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C20H18N2O3S/c1-15-8-5-6-13-19(15)21-20(23)16-9-7-10-17(14-16)22-26(24,25)18-11-3-2-4-12-18/h2-14,22H,1H3,(H,21,23)
InChIKeyRASVTRRPKFDCJS-UHFFFAOYSA-N
MW366.44 g/mol
LogP4.05
Rot. Bonds5

About 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide

3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide (PubChem CID 9341944) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide
PubChem CID9341944
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC Name3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C20H18N2O3S/c1-15-8-5-6-13-19(15)21-20(23)16-9-7-10-17(14-16)22-26(24,25)18-11-3-2-4-12-18/h2-14,22H,1H3,(H,21,23)
InChIKeyRASVTRRPKFDCJS-UHFFFAOYSA-N
XLogP4.05
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)benzamide
CID 26538067
3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
CID 35979337
3-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide
CID 109065704
3-[(3-acetylphenyl)sulfamoyl]-4-methyl-N-(2-methylphenyl)benzamide
CID 1081936
3-(benzenesulfonamido)-N-(3-chloro-4-methylphenyl)benzamide
CID 9412716
4-(benzenesulfonamido)-N-(2,3-dimethylphenyl)benzamide
CID 1252770
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9342166
3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
N-(2,3-dimethylphenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide
CID 9342427
2-[[3-(benzenesulfonamido)benzoyl]amino]-N-[(2R)-butan-2-yl]benzamide
CID 41466932
N-(2-methylphenyl)-3-(2-methylpropylsulfamoyl)benzamide
CID 109062702
3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 7541945

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide (CID 9341944) is 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide is Cc1ccccc1NC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide?
The InChIKey is RASVTRRPKFDCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c1-15-8-5-6-13-19(15)21-20(23)16-9-7-10-17(14-16)22-26(24,25)18-11-3-2-4-12-18/h2-14,22H,1H3,(H,21,23).
What are the key properties of 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide?
3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide has a molecular weight of 366.44 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 9341944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).