N-[4-(benzylsulfamoyl)phenyl]acetamide

C15H16N2O3S — CID 668311

IUPACN-[4-(benzylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-12(18)17-14-7-9-15(10-8-14)21(19,20)16-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyDRSDJLDHDNMXDC-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.12
Rot. Bonds5

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

N-[4-(benzylsulfamoyl)phenyl]acetamide (PubChem CID 668311) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N-[4-(benzylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(benzylsulfamoyl)phenyl]acetamide
PubChem CID668311
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN-[4-(benzylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-12(18)17-14-7-9-15(10-8-14)21(19,20)16-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18)
InChIKeyDRSDJLDHDNMXDC-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N4-Acetylsulfanilamide
CID 8482
4-((Phenylmethyl)amino)benzenesulfonamide
CID 2755709
Monoacetyldapsone
CID 11257
1-Phenyl-3-(p-toluenesulfonyl)urea
CID 847415
N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
N-(4-(pyrrolidine-1-sulfonyl)phenyl)prop-2-enamide
CID 43405474
4-amino-N-benzylbenzene-1-sulfonamide
CID 66909
4-({[2-(1-Methylethyl)phenyl]carbamoyl}amino)benzenesulfonamide
CID 50909908
N-({[4-(Aminosulfonyl)phenyl]amino}carbonyl)-4-methylbenzenesulfonamide
CID 6852128
N-[4-(hydroxysulfamoyl)phenyl]acetamide
CID 283995
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(4-sulfamoylphenyl)propanamide
CID 847760

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(benzylsulfamoyl)phenyl]acetamide (CID 668311) is N-[4-(benzylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(benzylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(benzylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1.
What is the InChIKey of N-[4-(benzylsulfamoyl)phenyl]acetamide?
The InChIKey is DRSDJLDHDNMXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-12(18)17-14-7-9-15(10-8-14)21(19,20)16-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H,17,18).
What are the key properties of N-[4-(benzylsulfamoyl)phenyl]acetamide?
N-[4-(benzylsulfamoyl)phenyl]acetamide has a molecular weight of 304.37 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(benzylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 668311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).