5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide

C16H18N2O4S — CID 51107521

IUPAC5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide
SMILESNS(=O)(=O)CCNC(=O)c1cc(Cc2ccccc2)ccc1O
InChIInChI=1S/C16H18N2O4S/c17-23(21,22)9-8-18-16(20)14-11-13(6-7-15(14)19)10-12-4-2-1-3-5-12/h1-7,11,19H,8-10H2,(H,18,20)(H2,17,21,22)
InChIKeyXDNUWKHLBZFDSG-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.00
Rot. Bonds6

About 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide

5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide (PubChem CID 51107521) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide.

Molecular Properties

Compound Name5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide
PubChem CID51107521
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide
SMILESNS(=O)(=O)CCNC(=O)c1cc(Cc2ccccc2)ccc1O
InChIInChI=1S/C16H18N2O4S/c17-23(21,22)9-8-18-16(20)14-11-13(6-7-15(14)19)10-12-4-2-1-3-5-12/h1-7,11,19H,8-10H2,(H,18,20)(H2,17,21,22)
InChIKeyXDNUWKHLBZFDSG-UHFFFAOYSA-N
XLogP1.00
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-sulfamoylethyl)benzamide
CID 43551552
N-(2-sulfamoylethyl)naphthalene-1-carboxamide
CID 61067529
2,6-dihydroxy-N-(2-sulfamoylethyl)benzamide
CID 103890316
2-amino-N-(2-sulfamoylethyl)quinoline-4-carboxamide
CID 62155502
5-benzyl-2-hydroxy-N-[3-(oxolan-2-ylmethoxy)propyl]benzamide
CID 56503491
1-(5-benzyl-2-hydroxyphenyl)-2,2-dimethylpropan-1-one
CID 63490073
2-(3-aminophenyl)-N-(2-sulfamoylethyl)acetamide
CID 55084090
4-hydroxy-N-(2-sulfamoylethyl)benzamide
CID 43552549
3-[4-[[4-hydroxy-3-(naphthalen-1-ylmethylcarbamoyl)phenyl]methyl]phenyl]propanoic acid
CID 174471705
(E)-1-(5-benzyl-2-hydroxyphenyl)-3-phenylprop-2-en-1-one
CID 70236184
2-hydroxy-3-nitro-N-(2-sulfamoylethyl)benzamide
CID 103800076
2-amino-5-benzylbenzoic acid
CID 23538086

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide?
The IUPAC name of 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide (CID 51107521) is 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide.
What is the SMILES notation for 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide?
The canonical SMILES for 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide is NS(=O)(=O)CCNC(=O)c1cc(Cc2ccccc2)ccc1O.
What is the InChIKey of 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide?
The InChIKey is XDNUWKHLBZFDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c17-23(21,22)9-8-18-16(20)14-11-13(6-7-15(14)19)10-12-4-2-1-3-5-12/h1-7,11,19H,8-10H2,(H,18,20)(H2,17,21,22).
What are the key properties of 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide?
5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide has a molecular weight of 334.40 g/mol, XLogP of 1.00, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2-hydroxy-N-(2-sulfamoylethyl)benzamide is sourced from PubChem (CID 51107521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).