cyclopentanesulfonamide;N-phenylbenzamide

C18H22N2O3S — CID 174727310

IUPACcyclopentanesulfonamide;N-phenylbenzamide
SMILESNS(=O)(=O)C1CCCC1.O=C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C13H11NO.C5H11NO2S/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;6-9(7,8)5-3-1-2-4-5/h1-10H,(H,14,15);5H,1-4H2,(H2,6,7,8)
InChIKeyHYWKYDUOZSIQDB-UHFFFAOYSA-N
MW346.45 g/mol
LogP3.16
Rot. Bonds3

About cyclopentanesulfonamide;N-phenylbenzamide

cyclopentanesulfonamide;N-phenylbenzamide (PubChem CID 174727310) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is cyclopentanesulfonamide;N-phenylbenzamide.

Molecular Properties

Compound Namecyclopentanesulfonamide;N-phenylbenzamide
PubChem CID174727310
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC Namecyclopentanesulfonamide;N-phenylbenzamide
SMILESNS(=O)(=O)C1CCCC1.O=C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C13H11NO.C5H11NO2S/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;6-9(7,8)5-3-1-2-4-5/h1-10H,(H,14,15);5H,1-4H2,(H2,6,7,8)
InChIKeyHYWKYDUOZSIQDB-UHFFFAOYSA-N
XLogP3.16
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

molecular hydrogen;N-phenylbenzamide
CID 145238042
4-benzamido-N-cyclopentylbenzamide
CID 1262350
N-(4-cyclohexylphenyl)benzamide
CID 10333838
4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 7656046
N-cyclobutylsulfonyl-4-(phenylcarbamoylamino)benzamide
CID 154864345
N-[4-[cyclopropyl(methylsulfonyl)amino]phenyl]benzamide
CID 113094359
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
(4-benzamidophenyl) cyclopentanecarboxylate
CID 26191011
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
(4-benzamidophenyl)carbamic acid
CID 18543096
N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide
CID 54786112
4-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-phenylbenzamide
CID 27903297

Frequently Asked Questions

What is the IUPAC name of cyclopentanesulfonamide;N-phenylbenzamide?
The IUPAC name of cyclopentanesulfonamide;N-phenylbenzamide (CID 174727310) is cyclopentanesulfonamide;N-phenylbenzamide.
What is the SMILES notation for cyclopentanesulfonamide;N-phenylbenzamide?
The canonical SMILES for cyclopentanesulfonamide;N-phenylbenzamide is NS(=O)(=O)C1CCCC1.O=C(Nc1ccccc1)c1ccccc1.
What is the InChIKey of cyclopentanesulfonamide;N-phenylbenzamide?
The InChIKey is HYWKYDUOZSIQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO.C5H11NO2S/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;6-9(7,8)5-3-1-2-4-5/h1-10H,(H,14,15);5H,1-4H2,(H2,6,7,8).
What are the key properties of cyclopentanesulfonamide;N-phenylbenzamide?
cyclopentanesulfonamide;N-phenylbenzamide has a molecular weight of 346.45 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanesulfonamide;N-phenylbenzamide is sourced from PubChem (CID 174727310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).