N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide

C15H16N2O3S — CID 720108

IUPACN-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C15H16N2O3S/c1-11-4-3-5-14(10-11)17-21(19,20)15-8-6-13(7-9-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)
InChIKeySVHULLCTZNGHQF-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.75
Rot. Bonds4

About N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 720108) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID720108
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C15H16N2O3S/c1-11-4-3-5-14(10-11)17-21(19,20)15-8-6-13(7-9-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18)
InChIKeySVHULLCTZNGHQF-UHFFFAOYSA-N
XLogP2.75
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide (CID 720108) is N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(C)c2)cc1.
What is the InChIKey of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is SVHULLCTZNGHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-11-4-3-5-14(10-11)17-21(19,20)15-8-6-13(7-9-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 304.37 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 720108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).