N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide

C19H22N2O3S — CID 2358978

IUPACN-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H22N2O3S/c1-21(17-11-3-2-4-12-17)25(23,24)18-13-7-8-15(14-18)19(22)20-16-9-5-6-10-16/h2-4,7-8,11-14,16H,5-6,9-10H2,1H3,(H,20,22)
InChIKeyRKVRKIDTALXLQT-UHFFFAOYSA-N
MW358.46 g/mol
LogP3.18
Rot. Bonds5

About N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide

N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 2358978) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID2358978
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC NameN-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C19H22N2O3S/c1-21(17-11-3-2-4-12-17)25(23,24)18-13-7-8-15(14-18)19(22)20-16-9-5-6-10-16/h2-4,7-8,11-14,16H,5-6,9-10H2,1H3,(H,20,22)
InChIKeyRKVRKIDTALXLQT-UHFFFAOYSA-N
XLogP3.18
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide
CID 1328033
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
USP30 inhibitor 18
CID 142474792
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
N-cyclohexyl-3-piperidin-1-ylsulfonylbenzamide
CID 1076675
3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide
CID 1341463
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
CID 2812911
N-(4-methylphenyl)-3-(piperidin-1-ylcarbonyl)benzenesulfonamide
CID 2361079
2-(benzenesulfonamido)-N-(thiolan-3-yl)benzamide
CID 2805665
1-methyl-2-oxo-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 1511494

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide (CID 2358978) is N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide is CN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is RKVRKIDTALXLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-21(17-11-3-2-4-12-17)25(23,24)18-13-7-8-15(14-18)19(22)20-16-9-5-6-10-16/h2-4,7-8,11-14,16H,5-6,9-10H2,1H3,(H,20,22).
What are the key properties of N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide?
N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 358.46 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2358978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).