N-[4-(benzylsulfonylamino)phenyl]acetamide

C15H16N2O3S — CID 743927

IUPACN-[4-(benzylsulfonylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-12(18)16-14-7-9-15(10-8-14)17-21(19,20)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,16,18)
InChIKeyZNWUTVNYUJELQH-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.59
Rot. Bonds5

About N-[4-(benzylsulfonylamino)phenyl]acetamide

N-[4-(benzylsulfonylamino)phenyl]acetamide (PubChem CID 743927) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N-[4-(benzylsulfonylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(benzylsulfonylamino)phenyl]acetamide
PubChem CID743927
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN-[4-(benzylsulfonylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-12(18)16-14-7-9-15(10-8-14)17-21(19,20)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,16,18)
InChIKeyZNWUTVNYUJELQH-UHFFFAOYSA-N
XLogP2.59
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-(benzylsulfonylamino)benzoate
CID 743645
2-[(4-acetamidophenyl)sulfamoyl]acetic acid
CID 28774285
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-1-phenylmethanesulfonamide
CID 43104761
N-(4-cyanophenyl)-1-phenylmethanesulfonamide
CID 798666
N-(4-phenoxyphenyl)-1-phenylmethanesulfonamide
CID 8512912
4-[(4-phenylphenyl)sulfamoylmethyl]benzoic acid
CID 130247707
2-[4-(benzylsulfonylamino)phenyl]-2-hydroxyacetamide
CID 89464651
3-(benzylsulfonylamino)-N-phenylbenzamide
CID 166181432
1-phenyl-N-(4-propan-2-ylsulfanylphenyl)methanesulfonamide
CID 110778693
1-benzylsulfonyl-3-phenylurea
CID 22715536
N-[4-[2-(phenylsulfamoyl)ethylsulfamoyl]phenyl]acetamide
CID 110408312
N-[3-(4-anilinoanilino)phenyl]-1-phenylmethanesulfonamide
CID 67859373

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzylsulfonylamino)phenyl]acetamide?
The IUPAC name of N-[4-(benzylsulfonylamino)phenyl]acetamide (CID 743927) is N-[4-(benzylsulfonylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-(benzylsulfonylamino)phenyl]acetamide?
The canonical SMILES for N-[4-(benzylsulfonylamino)phenyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[4-(benzylsulfonylamino)phenyl]acetamide?
The InChIKey is ZNWUTVNYUJELQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-12(18)16-14-7-9-15(10-8-14)17-21(19,20)11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,16,18).
What are the key properties of N-[4-(benzylsulfonylamino)phenyl]acetamide?
N-[4-(benzylsulfonylamino)phenyl]acetamide has a molecular weight of 304.37 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzylsulfonylamino)phenyl]acetamide is sourced from PubChem (CID 743927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).