3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide

C19H23N3O3S — CID 109063365

IUPAC3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccncc1)c1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C19H23N3O3S/c23-19(21-14-15-9-11-20-12-10-15)16-5-4-8-18(13-16)26(24,25)22-17-6-2-1-3-7-17/h4-5,8-13,17,22H,1-3,6-7,14H2,(H,21,23)
InChIKeyRRMAAXUKUAXUOZ-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.62
Rot. Bonds6

About 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide

3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide (PubChem CID 109063365) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
PubChem CID109063365
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccncc1)c1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C19H23N3O3S/c23-19(21-14-15-9-11-20-12-10-15)16-5-4-8-18(13-16)26(24,25)22-17-6-2-1-3-7-17/h4-5,8-13,17,22H,1-3,6-7,14H2,(H,21,23)
InChIKeyRRMAAXUKUAXUOZ-UHFFFAOYSA-N
XLogP2.62
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cycloheptylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide
CID 109064880
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342
3-(cyclopentylsulfamoyl)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041602
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 109063155
3-(cyclopentylsulfamoyl)-N-[[3-[(4-fluorobenzoyl)amino]phenyl]methyl]benzamide
CID 55894287
3-(cyclopropylsulfamoyl)-N-pyridin-4-ylbenzamide
CID 27700197
N-[2-(benzylamino)-2-oxoethyl]-3-(cyclopropylsulfamoyl)benzamide
CID 39821970
N-(pyridin-4-ylmethyl)-3-(pyridin-2-ylmethylsulfamoyl)benzamide
CID 109064781
N-[3-(cyclohexylamino)-3-oxopropyl]-3-(cyclopropylsulfamoyl)benzamide
CID 55951436
3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 46581452

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide?
The IUPAC name of 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide (CID 109063365) is 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide.
What is the SMILES notation for 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide?
The canonical SMILES for 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide is O=C(NCc1ccncc1)c1cccc(S(=O)(=O)NC2CCCCC2)c1.
What is the InChIKey of 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide?
The InChIKey is RRMAAXUKUAXUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c23-19(21-14-15-9-11-20-12-10-15)16-5-4-8-18(13-16)26(24,25)22-17-6-2-1-3-7-17/h4-5,8-13,17,22H,1-3,6-7,14H2,(H,21,23).
What are the key properties of 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide?
3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide has a molecular weight of 373.48 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide is sourced from PubChem (CID 109063365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).