2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide

C15H16N2O3S — CID 4119643

IUPAC2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)(H2,16,19,20)
InChIKeyFTDLZZRRCJRQAA-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.19
Rot. Bonds5

About 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide

2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide (PubChem CID 4119643) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide
PubChem CID4119643
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)(H2,16,19,20)
InChIKeyFTDLZZRRCJRQAA-UHFFFAOYSA-N
XLogP1.19
TPSA89.26 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 ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide
CID 745994
N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-benzyl-4-sulfamoylbenzamide
CID 4347
N-methyl-4-sulfamoylbenzamide
CID 4093508
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]benzamide
CID 3342390
N-prop-2-ynyl-4-sulfamoyl-benzamide
CID 11851424
n-Propyl-4-sulfamoylbenzamide
CID 226552

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide?
The IUPAC name of 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide (CID 4119643) is 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide?
The canonical SMILES for 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide is NS(=O)(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide?
The InChIKey is FTDLZZRRCJRQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c16-21(19,20)14-8-6-13(7-9-14)11-17-15(18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)(H2,16,19,20).
What are the key properties of 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide?
2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide has a molecular weight of 304.37 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide is sourced from PubChem (CID 4119643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).