N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide

C15H16N2O3S — CID 669166

IUPACN-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-12(18)16-13-8-10-15(11-9-13)21(19,20)17(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,16,18)
InChIKeyZZAAROUDTCTVDL-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.47
Rot. Bonds4

About N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide

N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide (PubChem CID 669166) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide
PubChem CID669166
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-12(18)16-13-8-10-15(11-9-13)21(19,20)17(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,16,18)
InChIKeyZZAAROUDTCTVDL-UHFFFAOYSA-N
XLogP2.47
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide (CID 669166) is N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is ZZAAROUDTCTVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-12(18)16-13-8-10-15(11-9-13)21(19,20)17(2)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,16,18).
What are the key properties of N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide?
N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 304.37 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 669166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).