N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide

C17H21N3O4S — CID 72867764

IUPACN-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide
SMILESCc1cc(CNS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)no1
InChIInChI=1S/C17H21N3O4S/c1-12-9-15(20-24-12)11-18-25(22,23)16-8-4-5-13(10-16)17(21)19-14-6-2-3-7-14/h4-5,8-10,14,18H,2-3,6-7,11H2,1H3,(H,19,21)
InChIKeyCQZLZSNBMOLTLM-UHFFFAOYSA-N
MW363.44 g/mol
LogP2.13
Rot. Bonds6

About N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide

N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide (PubChem CID 72867764) has the molecular formula C17H21N3O4S and a molecular weight of 363.44 g/mol. Its IUPAC name is N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide
PubChem CID72867764
Molecular FormulaC17H21N3O4S
Molecular Weight363.44 g/mol
Exact Mass363.13
IUPAC NameN-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide
SMILESCc1cc(CNS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)no1
InChIInChI=1S/C17H21N3O4S/c1-12-9-15(20-24-12)11-18-25(22,23)16-8-4-5-13(10-16)17(21)19-14-6-2-3-7-14/h4-5,8-10,14,18H,2-3,6-7,11H2,1H3,(H,19,21)
InChIKeyCQZLZSNBMOLTLM-UHFFFAOYSA-N
XLogP2.13
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-3-(1,3-thiazol-2-ylmethylsulfamoyl)benzamide
CID 72855243
3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 9214321
N-cycloheptyl-3-[2-(dimethylamino)ethylsulfamoyl]benzamide
CID 109063994
N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
CID 72859318
3-(benzylsulfamoyl)-N-cyclopropylbenzamide
CID 9165600
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 72938546
3-[(5-chloro-2-methylphenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 109063245
N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 9118857
3-cyano-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide
CID 47405544
N-cyclopropyl-3-(pentylsulfamoyl)benzamide
CID 109062314
N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 35743549

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide?
The IUPAC name of N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide (CID 72867764) is N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide?
The canonical SMILES for N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide is Cc1cc(CNS(=O)(=O)c2cccc(C(=O)NC3CCCC3)c2)no1.
What is the InChIKey of N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide?
The InChIKey is CQZLZSNBMOLTLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O4S/c1-12-9-15(20-24-12)11-18-25(22,23)16-8-4-5-13(10-16)17(21)19-14-6-2-3-7-14/h4-5,8-10,14,18H,2-3,6-7,11H2,1H3,(H,19,21).
What are the key properties of N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide?
N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide has a molecular weight of 363.44 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide is sourced from PubChem (CID 72867764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).