N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide

C24H24N2O3S — CID 46386307

IUPACN-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
SMILESO=C(NC1CCCC1)c1ccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3S/c27-24(25-21-8-4-5-9-21)20-10-14-22(15-11-20)26-30(28,29)23-16-12-19(13-17-23)18-6-2-1-3-7-18/h1-3,6-7,10-17,21,26H,4-5,8-9H2,(H,25,27)
InChIKeyVTVXXXCBIPUURA-UHFFFAOYSA-N
MW420.53 g/mol
LogP4.83
Rot. Bonds6

About N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide

N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide (PubChem CID 46386307) has the molecular formula C24H24N2O3S and a molecular weight of 420.53 g/mol. Its IUPAC name is N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
PubChem CID46386307
Molecular FormulaC24H24N2O3S
Molecular Weight420.53 g/mol
Exact Mass420.15
IUPAC NameN-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
SMILESO=C(NC1CCCC1)c1ccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3S/c27-24(25-21-8-4-5-9-21)20-10-14-22(15-11-20)26-30(28,29)23-16-12-19(13-17-23)18-6-2-1-3-7-18/h1-3,6-7,10-17,21,26H,4-5,8-9H2,(H,25,27)
InChIKeyVTVXXXCBIPUURA-UHFFFAOYSA-N
XLogP4.83
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.53
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclopentyl-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide
CID 46386260
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 94664243
N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide
CID 41105553
N-cyclohexyl-4-[(4-methylsulfanylphenyl)sulfonylamino]benzamide
CID 49189674
cis-(1R,3S)-3-[[4-(phenylsulfamoyl)benzoyl]amino]cyclopentane-1-carboxylic acid
CID 120677340
4-(benzenesulfonamido)-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide
CID 55705458
N-phenyl-4-[[4-(phenylsulfamoyl)benzoyl]amino]piperidine-1-carboxamide
CID 46537325
4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
N-[(1R,2R)-2-methylcyclohexyl]-4-(phenylsulfamoyl)benzamide
CID 7478902
4-(benzenesulfonamido)-N-(2-methylcyclohexyl)benzamide
CID 25047790
N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 71903641

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide?
The IUPAC name of N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide (CID 46386307) is N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide is O=C(NC1CCCC1)c1ccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide?
The InChIKey is VTVXXXCBIPUURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3S/c27-24(25-21-8-4-5-9-21)20-10-14-22(15-11-20)26-30(28,29)23-16-12-19(13-17-23)18-6-2-1-3-7-18/h1-3,6-7,10-17,21,26H,4-5,8-9H2,(H,25,27).
What are the key properties of N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide?
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide has a molecular weight of 420.53 g/mol, XLogP of 4.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 46386307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).