2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide

C15H16N2O4S — CID 89464651

IUPAC2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O4S/c16-15(19)14(18)12-6-8-13(9-7-12)17-22(20,21)10-11-4-2-1-3-5-11/h1-9,14,17-18H,10H2,(H2,16,19)
InChIKeyQFHZIMVXQAKQAH-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.15
Rot. Bonds6

About 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide

2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide (PubChem CID 89464651) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound Name2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide
PubChem CID89464651
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O4S/c16-15(19)14(18)12-6-8-13(9-7-12)17-22(20,21)10-11-4-2-1-3-5-11/h1-9,14,17-18H,10H2,(H2,16,19)
InChIKeyQFHZIMVXQAKQAH-UHFFFAOYSA-N
XLogP1.15
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(benzylsulfonylamino)phenyl]acetamide
CID 743927
2-hydroxy-2-[4-(methanesulfonamido)phenyl]acetamide
CID 57197585
methyl 4-(benzylsulfonylamino)benzoate
CID 743645
N-(4-cyanophenyl)-1-phenylmethanesulfonamide
CID 798666
N-(4-phenoxyphenyl)-1-phenylmethanesulfonamide
CID 8512912
4-[(4-phenylphenyl)sulfamoylmethyl]benzoic acid
CID 130247707
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
N-[4-(2-aminoethoxy)phenyl]-1-phenylmethanesulfonamide
CID 43369627
1-phenyl-N-(4-propan-2-ylsulfanylphenyl)methanesulfonamide
CID 110778693
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1-phenylmethanesulfonamide
CID 43104761
N-[3-(1-aminoethyl)phenyl]-1-phenylmethanesulfonamide
CID 16794346
(benzylsulfonylamino)urea
CID 21225494

Frequently Asked Questions

What is the IUPAC name of 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide?
The IUPAC name of 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide (CID 89464651) is 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide.
What is the SMILES notation for 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide?
The canonical SMILES for 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide is NC(=O)C(O)c1ccc(NS(=O)(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide?
The InChIKey is QFHZIMVXQAKQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c16-15(19)14(18)12-6-8-13(9-7-12)17-22(20,21)10-11-4-2-1-3-5-11/h1-9,14,17-18H,10H2,(H2,16,19).
What are the key properties of 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide?
2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide has a molecular weight of 320.37 g/mol, XLogP of 1.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 89464651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).