3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide

C19H17N3O3S — CID 27187007

IUPAC3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide
SMILESCc1ccnc(NS(=O)(=O)c2cccc(C(=O)Nc3ccccc3)c2)c1
InChIInChI=1S/C19H17N3O3S/c1-14-10-11-20-18(12-14)22-26(24,25)17-9-5-6-15(13-17)19(23)21-16-7-3-2-4-8-16/h2-13H,1H3,(H,20,22)(H,21,23)
InChIKeyKFODQTSRDJUNMN-UHFFFAOYSA-N
MW367.43 g/mol
LogP3.44
Rot. Bonds5

About 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide

3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide (PubChem CID 27187007) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide.

Molecular Properties

Compound Name3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide
PubChem CID27187007
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide
SMILESCc1ccnc(NS(=O)(=O)c2cccc(C(=O)Nc3ccccc3)c2)c1
InChIInChI=1S/C19H17N3O3S/c1-14-10-11-20-18(12-14)22-26(24,25)17-9-5-6-15(13-17)19(23)21-16-7-3-2-4-8-16/h2-13H,1H3,(H,20,22)(H,21,23)
InChIKeyKFODQTSRDJUNMN-UHFFFAOYSA-N
XLogP3.44
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(benzylsulfamoyl)-N-(4-methyl-2-pyridinyl)benzamide
CID 18106959
3-[(2,5-dimethylphenyl)sulfamoyl]-N-phenylbenzamide
CID 109065673
N-methyl-3-[[3-(pyridin-2-ylsulfamoyl)benzoyl]amino]benzamide
CID 142738684
3-(tert-butylsulfamoyl)-N-(4-methyl-2-pyridinyl)benzamide
CID 35028286
3-(benzenesulfonamido)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 92677705
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
N-(4-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 3284384
N-(4-bromophenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 1116088
3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoate
CID 4100122
3-[(3,5-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 109065731
3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 109065728
3-methyl-N-[3-(phenylcarbamoylsulfamoyl)phenyl]benzamide
CID 139878378

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide?
The IUPAC name of 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide (CID 27187007) is 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide.
What is the SMILES notation for 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide?
The canonical SMILES for 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide is Cc1ccnc(NS(=O)(=O)c2cccc(C(=O)Nc3ccccc3)c2)c1.
What is the InChIKey of 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide?
The InChIKey is KFODQTSRDJUNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-14-10-11-20-18(12-14)22-26(24,25)17-9-5-6-15(13-17)19(23)21-16-7-3-2-4-8-16/h2-13H,1H3,(H,20,22)(H,21,23).
What are the key properties of 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide?
3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide has a molecular weight of 367.43 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methyl-2-pyridinyl)sulfamoyl]-N-phenylbenzamide is sourced from PubChem (CID 27187007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).