2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide

C20H19N3O3S — CID 126346032

IUPAC2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(c1ccccc1C(=O)NCc1ccccn1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H19N3O3S/c1-23(27(25,26)17-10-3-2-4-11-17)19-13-6-5-12-18(19)20(24)22-15-16-9-7-8-14-21-16/h2-14H,15H2,1H3,(H,22,24)
InChIKeyMPEUXTBUOQRRGQ-UHFFFAOYSA-N
MW381.46 g/mol
LogP2.84
Rot. Bonds6

About 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide

2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 126346032) has the molecular formula C20H19N3O3S and a molecular weight of 381.46 g/mol. Its IUPAC name is 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide
PubChem CID126346032
Molecular FormulaC20H19N3O3S
Molecular Weight381.46 g/mol
Exact Mass381.11
IUPAC Name2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(c1ccccc1C(=O)NCc1ccccn1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H19N3O3S/c1-23(27(25,26)17-10-3-2-4-11-17)19-13-6-5-12-18(19)20(24)22-15-16-9-7-8-14-21-16/h2-14H,15H2,1H3,(H,22,24)
InChIKeyMPEUXTBUOQRRGQ-UHFFFAOYSA-N
XLogP2.84
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[methyl(phenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
CID 26591232
2-[benzenesulfonyl(methyl)amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
CID 92679888
2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(pyridin-2-ylmethyl)acetamide
CID 1160770
3-fluoro-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62649935
2-[ethylsulfonyl(methyl)amino]-4,5-dimethoxy-N-(pyridin-2-ylmethyl)benzamide
CID 30149815
2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
CID 1247422
2-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 783556
2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide
CID 2973231
2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167465
2-[benzenesulfonyl(methyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide
CID 43910382

Frequently Asked Questions

What is the IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide (CID 126346032) is 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide is CN(c1ccccc1C(=O)NCc1ccccn1)S(=O)(=O)c1ccccc1.
What is the InChIKey of 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is MPEUXTBUOQRRGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3S/c1-23(27(25,26)17-10-3-2-4-11-17)19-13-6-5-12-18(19)20(24)22-15-16-9-7-8-14-21-16/h2-14H,15H2,1H3,(H,22,24).
What are the key properties of 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide?
2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 381.46 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzenesulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 126346032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).