2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide

C15H22N2O4S — CID 138042895

IUPAC2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)CC2(O)CCCCC2)cc1
InChIInChI=1S/C15H22N2O4S/c16-22(20,21)11-12-4-6-13(7-5-12)17-14(18)10-15(19)8-2-1-3-9-15/h4-7,19H,1-3,8-11H2,(H,17,18)(H2,16,20,21)
InChIKeyWLKIXCTYMBVIPV-UHFFFAOYSA-N
MW326.42 g/mol
LogP1.50
Rot. Bonds5

About 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide

2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide (PubChem CID 138042895) has the molecular formula C15H22N2O4S and a molecular weight of 326.42 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide
PubChem CID138042895
Molecular FormulaC15H22N2O4S
Molecular Weight326.42 g/mol
Exact Mass326.13
IUPAC Name2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)CC2(O)CCCCC2)cc1
InChIInChI=1S/C15H22N2O4S/c16-22(20,21)11-12-4-6-13(7-5-12)17-14(18)10-15(19)8-2-1-3-9-15/h4-7,19H,1-3,8-11H2,(H,17,18)(H2,16,20,21)
InChIKeyWLKIXCTYMBVIPV-UHFFFAOYSA-N
XLogP1.50
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-hydroxycyclohexyl)-N-[4-(2-methylsulfanylethyl)phenyl]acetamide
CID 111537938
3-amino-N-[4-(sulfamoylmethyl)phenyl]butanamide;hydrochloride
CID 119701893
4-amino-N-[4-(sulfamoylmethyl)phenyl]butanamide
CID 43711207
N-(4-acetamidophenyl)sulfonyl-2-(1-hydroxycyclohexyl)acetamide
CID 102513772
N-[4-(sulfamoylmethyl)phenyl]pyrrolidine-1-carboxamide
CID 79161755
2-(cyclopropylmethylamino)-N-[4-(sulfamoylmethyl)phenyl]acetamide;hydrochloride
CID 119701886
2-(1-hydroxycyclohexyl)-N-[4-[(4-methylpyrazol-1-yl)methyl]phenyl]acetamide
CID 111538363
N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430225
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
CID 111430337
N-(4-amino-3,5-dichlorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111331957
1-amino-N-[3-(sulfamoylmethyl)phenyl]cyclohexane-1-carboxamide
CID 119308071
N,N-diethyl-4-[[2-(1-hydroxycyclopentyl)acetyl]amino]benzamide
CID 111432194

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The IUPAC name of 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide (CID 138042895) is 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide is NS(=O)(=O)Cc1ccc(NC(=O)CC2(O)CCCCC2)cc1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
The InChIKey is WLKIXCTYMBVIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4S/c16-22(20,21)11-12-4-6-13(7-5-12)17-14(18)10-15(19)8-2-1-3-9-15/h4-7,19H,1-3,8-11H2,(H,17,18)(H2,16,20,21).
What are the key properties of 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide?
2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide has a molecular weight of 326.42 g/mol, XLogP of 1.50, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-N-[4-(sulfamoylmethyl)phenyl]acetamide is sourced from PubChem (CID 138042895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).